REMARK ID 9188 DOMAINID 9231 MODEL 1 I3219B-ZMsGP
MODEL     1
REMARK    Rerank model01.pdb score: 244.216 tmscore: 0.13843 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A  255    CYS A  282                                       2.02  
SSBOND     CYS A  268    CYS A  294                                       2.02  
ATOM      1  N   ASP A   1      29.861  33.266   8.595  1.00 12.230          N  
ATOM      2  CA  ASP A   1      28.936  33.296   7.472  1.00 12.100          C  
ATOM      3  C   ASP A   1      29.655  32.976   6.177  1.00 11.380          C  
ATOM      4  O   ASP A   1      30.873  33.128   6.087  1.00 10.340          O  
ATOM      5  CB  ASP A   1      28.252  34.653   7.386  1.00 16.990          C  
ATOM      6  CG  ASP A   1      27.411  34.890   8.613  1.00 16.990          C  
ATOM      7  OD1 ASP A   1      27.294  33.963   9.398  1.00 16.990          O  
ATOM      8  OD2 ASP A   1      26.888  35.945   8.775  1.00 16.990          O  
ATOM      9 1H   ASP A   1      29.358  32.963   9.418  1.00 14.680          H  
ATOM     10 2H   ASP A   1      30.622  32.630   8.402  1.00 14.680          H  
ATOM     11 3H   ASP A   1      30.228  34.193   8.752  1.00 14.680          H  
ATOM     12  HA  ASP A   1      28.173  32.532   7.629  1.00 14.520          H  
ATOM     13 1HB  ASP A   1      29.001  35.442   7.303  1.00 20.390          H  
ATOM     14 2HB  ASP A   1      27.619  34.698   6.497  1.00 20.390          H  
ATOM     15  N   TYR A   2      28.908  32.511   5.182  1.00 12.030          N  
ATOM     16  CA  TYR A   2      29.511  32.122   3.914  1.00 11.650          C  
ATOM     17  C   TYR A   2      28.915  32.862   2.736  1.00 11.570          C  
ATOM     18  O   TYR A   2      27.737  33.223   2.734  1.00 11.570          O  
ATOM     19  CB  TYR A   2      29.375  30.613   3.723  1.00 16.460          C  
ATOM     20  CG  TYR A   2      30.101  29.865   4.788  1.00 16.460          C  
ATOM     21  CD1 TYR A   2      29.436  29.530   5.941  1.00 16.460          C  
ATOM     22  CD2 TYR A   2      31.432  29.549   4.637  1.00 16.460          C  
ATOM     23  CE1 TYR A   2      30.094  28.886   6.959  1.00 16.460          C  
ATOM     24  CE2 TYR A   2      32.096  28.902   5.650  1.00 16.460          C  
ATOM     25  CZ  TYR A   2      31.430  28.577   6.813  1.00 16.460          C  
ATOM     26  OH  TYR A   2      32.098  27.936   7.831  1.00 16.460          O  
ATOM     27  H   TYR A   2      27.908  32.424   5.300  1.00 14.440          H  
ATOM     28  HA  TYR A   2      30.572  32.369   3.944  1.00 13.980          H  
ATOM     29 1HB  TYR A   2      28.331  30.339   3.769  1.00 19.750          H  
ATOM     30 2HB  TYR A   2      29.762  30.315   2.748  1.00 19.750          H  
ATOM     31  HD1 TYR A   2      28.392  29.791   6.037  1.00 19.750          H  
ATOM     32  HD2 TYR A   2      31.959  29.817   3.723  1.00 19.750          H  
ATOM     33  HE1 TYR A   2      29.573  28.625   7.876  1.00 19.750          H  
ATOM     34  HE2 TYR A   2      33.151  28.651   5.536  1.00 19.750          H  
ATOM     35  HH  TYR A   2      32.986  27.704   7.538  1.00 19.750          H  
ATOM     36  N   LYS A   3      29.751  33.061   1.730  1.00 11.500          N  
ATOM     37  CA  LYS A   3      29.395  33.708   0.479  1.00 11.460          C  
ATOM     38  C   LYS A   3      29.329  32.682  -0.644  1.00 11.260          C  
ATOM     39  O   LYS A   3      29.974  31.629  -0.564  1.00 10.930          O  
ATOM     40  CB  LYS A   3      30.432  34.781   0.161  1.00 16.060          C  
ATOM     41  CG  LYS A   3      30.487  35.936   1.142  1.00 16.060          C  
ATOM     42  CD  LYS A   3      31.609  36.896   0.758  1.00 16.060          C  
ATOM     43  CE  LYS A   3      31.743  38.046   1.735  1.00 16.060          C  
ATOM     44  NZ  LYS A   3      32.901  38.916   1.390  1.00 16.060          N  
ATOM     45  H   LYS A   3      30.704  32.740   1.839  1.00 13.800          H  
ATOM     46  HA  LYS A   3      28.412  34.169   0.583  1.00 13.750          H  
ATOM     47 1HB  LYS A   3      31.415  34.338   0.189  1.00 19.270          H  
ATOM     48 2HB  LYS A   3      30.279  35.171  -0.839  1.00 19.270          H  
ATOM     49 1HG  LYS A   3      29.534  36.465   1.136  1.00 19.270          H  
ATOM     50 2HG  LYS A   3      30.666  35.555   2.148  1.00 19.270          H  
ATOM     51 1HD  LYS A   3      32.557  36.350   0.726  1.00 19.270          H  
ATOM     52 2HD  LYS A   3      31.422  37.302  -0.231  1.00 19.270          H  
ATOM     53 1HE  LYS A   3      30.832  38.643   1.719  1.00 19.270          H  
ATOM     54 2HE  LYS A   3      31.887  37.646   2.739  1.00 19.270          H  
ATOM     55 1HZ  LYS A   3      32.975  39.671   2.059  1.00 19.270          H  
ATOM     56 2HZ  LYS A   3      33.746  38.350   1.417  1.00 19.270          H  
ATOM     57 3HZ  LYS A   3      32.776  39.301   0.462  1.00 19.270          H  
ATOM     58  N   ASP A   4      28.661  33.048  -1.749  1.00 11.520          N  
ATOM     59  CA  ASP A   4      28.497  32.202  -2.946  1.00 11.370          C  
ATOM     60  C   ASP A   4      29.828  31.754  -3.540  1.00 10.870          C  
ATOM     61  O   ASP A   4      29.891  30.788  -4.301  1.00 10.660          O  
ATOM     62  CB  ASP A   4      27.748  32.944  -4.073  1.00 15.980          C  
ATOM     63  CG  ASP A   4      26.256  33.242  -3.799  1.00 15.980          C  
ATOM     64  OD1 ASP A   4      25.734  32.767  -2.818  1.00 15.980          O  
ATOM     65  OD2 ASP A   4      25.654  33.979  -4.589  1.00 15.980          O  
ATOM     66  H   ASP A   4      28.163  33.928  -1.733  1.00 13.820          H  
ATOM     67  HA  ASP A   4      27.933  31.316  -2.661  1.00 13.640          H  
ATOM     68 1HB  ASP A   4      28.258  33.881  -4.285  1.00 19.170          H  
ATOM     69 2HB  ASP A   4      27.804  32.338  -4.983  1.00 19.170          H  
ATOM     70  N   GLU A   5      30.893  32.469  -3.207  1.00 10.760          N  
ATOM     71  CA  GLU A   5      32.225  32.198  -3.718  1.00 10.470          C  
ATOM     72  C   GLU A   5      32.719  30.802  -3.382  1.00 10.220          C  
ATOM     73  O   GLU A   5      33.581  30.275  -4.095  1.00 10.150          O  
ATOM     74  CB  GLU A   5      33.238  33.201  -3.127  1.00 14.770          C  
ATOM     75  CG  GLU A   5      33.504  33.050  -1.639  1.00 14.770          C  
ATOM     76  CD  GLU A   5      34.342  34.173  -1.070  1.00 14.770          C  
ATOM     77  OE1 GLU A   5      35.002  34.851  -1.818  1.00 14.770          O  
ATOM     78  OE2 GLU A   5      34.296  34.366   0.121  1.00 14.770          O  
ATOM     79  H   GLU A   5      30.761  33.217  -2.544  1.00 12.910          H  
ATOM     80  HA  GLU A   5      32.195  32.301  -4.798  1.00 12.560          H  
ATOM     81 1HB  GLU A   5      34.190  33.095  -3.642  1.00 17.730          H  
ATOM     82 2HB  GLU A   5      32.910  34.204  -3.280  1.00 17.730          H  
ATOM     83 1HG  GLU A   5      32.568  32.979  -1.115  1.00 17.730          H  
ATOM     84 2HG  GLU A   5      34.044  32.121  -1.479  1.00 17.730          H  
ATOM     85  N   GLY A   6      32.172  30.223  -2.302  1.00 10.280          N  
ATOM     86  CA  GLY A   6      32.562  28.918  -1.805  1.00 10.250          C  
ATOM     87  C   GLY A   6      31.740  27.733  -2.315  1.00 10.340          C  
ATOM     88  O   GLY A   6      31.931  26.617  -1.827  1.00 10.460          O  
ATOM     89  H   GLY A   6      31.440  30.731  -1.794  1.00 12.340          H  
ATOM     90 1HA  GLY A   6      33.610  28.753  -2.054  1.00 12.300          H  
ATOM     91 2HA  GLY A   6      32.509  28.937  -0.719  1.00 12.300          H  
ATOM     92  N   MET A   7      30.815  27.938  -3.259  1.00 10.380          N  
ATOM     93  CA  MET A   7      30.002  26.798  -3.699  1.00 10.490          C  
ATOM     94  C   MET A   7      29.755  26.769  -5.196  1.00 10.460          C  
ATOM     95  O   MET A   7      29.756  27.802  -5.874  1.00  9.900          O  
ATOM     96  CB  MET A   7      28.643  26.798  -3.006  1.00 14.640          C  
ATOM     97  CG  MET A   7      27.740  27.977  -3.363  1.00 14.640          C  
ATOM     98  SD  MET A   7      26.172  27.935  -2.498  1.00 14.640          S  
ATOM     99  CE  MET A   7      25.299  29.309  -3.212  1.00 14.640          C  
ATOM    100  H   MET A   7      30.670  28.875  -3.653  1.00 12.460          H  
ATOM    101  HA  MET A   7      30.526  25.876  -3.445  1.00 12.590          H  
ATOM    102 1HB  MET A   7      28.121  25.871  -3.231  1.00 17.570          H  
ATOM    103 2HB  MET A   7      28.805  26.836  -1.943  1.00 17.570          H  
ATOM    104 1HG  MET A   7      28.247  28.905  -3.119  1.00 17.570          H  
ATOM    105 2HG  MET A   7      27.537  27.976  -4.427  1.00 17.570          H  
ATOM    106 1HE  MET A   7      24.313  29.391  -2.758  1.00 17.570          H  
ATOM    107 2HE  MET A   7      25.849  30.229  -3.032  1.00 17.570          H  
ATOM    108 3HE  MET A   7      25.193  29.159  -4.278  1.00 17.570          H  
ATOM    109  N   ARG A   8      29.412  25.588  -5.711  1.00 11.200          N  
ATOM    110  CA  ARG A   8      29.055  25.477  -7.119  1.00 11.410          C  
ATOM    111  C   ARG A   8      27.639  26.029  -7.380  1.00 11.060          C  
ATOM    112  O   ARG A   8      26.691  25.284  -7.583  1.00 11.480          O  
ATOM    113  CB  ARG A   8      29.161  24.030  -7.604  1.00 15.890          C  
ATOM    114  CG  ARG A   8      30.531  23.372  -7.533  1.00 15.890          C  
ATOM    115  CD  ARG A   8      31.511  23.908  -8.553  1.00 15.890          C  
ATOM    116  NE  ARG A   8      32.802  23.236  -8.412  1.00 15.890          N  
ATOM    117  CZ  ARG A   8      33.232  22.124  -9.076  1.00 15.890          C  
ATOM    118  NH1 ARG A   8      32.517  21.529 -10.029  1.00 15.890          N  
ATOM    119  NH2 ARG A   8      34.416  21.620  -8.750  1.00 15.890          N  
ATOM    120  H   ARG A   8      29.443  24.749  -5.117  1.00 13.440          H  
ATOM    121  HA  ARG A   8      29.761  26.065  -7.678  1.00 13.690          H  
ATOM    122 1HB  ARG A   8      28.484  23.418  -7.063  1.00 19.070          H  
ATOM    123 2HB  ARG A   8      28.887  23.960  -8.615  1.00 19.070          H  
ATOM    124 1HG  ARG A   8      30.952  23.520  -6.538  1.00 19.070          H  
ATOM    125 2HG  ARG A   8      30.413  22.301  -7.714  1.00 19.070          H  
ATOM    126 1HD  ARG A   8      31.131  23.747  -9.564  1.00 19.070          H  
ATOM    127 2HD  ARG A   8      31.669  24.971  -8.393  1.00 19.070          H  
ATOM    128  HE  ARG A   8      33.422  23.610  -7.704  1.00 19.070          H  
ATOM    129 1HH1 ARG A   8      31.611  21.896 -10.354  1.00 19.070          H  
ATOM    130 2HH1 ARG A   8      32.882  20.705 -10.483  1.00 19.070          H  
ATOM    131 1HH2 ARG A   8      34.971  22.058  -8.025  1.00 19.070          H  
ATOM    132 2HH2 ARG A   8      34.761  20.792  -9.214  1.00 19.070          H  
ATOM    133  N   VAL A   9      27.507  27.350  -7.298  1.00 10.340          N  
ATOM    134  CA  VAL A   9      26.238  28.063  -7.468  1.00  9.900          C  
ATOM    135  C   VAL A   9      25.573  27.909  -8.855  1.00 10.680          C  
ATOM    136  O   VAL A   9      26.204  28.111  -9.903  1.00 11.320          O  
ATOM    137  CB  VAL A   9      26.435  29.568  -7.097  1.00 14.040          C  
ATOM    138  CG1 VAL A   9      27.414  30.237  -8.032  1.00 14.040          C  
ATOM    139  CG2 VAL A   9      25.076  30.326  -7.169  1.00 14.040          C  
ATOM    140  H   VAL A   9      28.361  27.855  -7.060  1.00 12.410          H  
ATOM    141  HA  VAL A   9      25.545  27.653  -6.732  1.00 11.880          H  
ATOM    142  HB  VAL A   9      26.842  29.632  -6.090  1.00 16.840          H  
ATOM    143 1HG1 VAL A   9      27.542  31.278  -7.754  1.00 16.840          H  
ATOM    144 2HG1 VAL A   9      28.373  29.737  -7.985  1.00 16.840          H  
ATOM    145 3HG1 VAL A   9      27.042  30.185  -9.025  1.00 16.840          H  
ATOM    146 1HG2 VAL A   9      25.234  31.371  -6.889  1.00 16.840          H  
ATOM    147 2HG2 VAL A   9      24.677  30.291  -8.183  1.00 16.840          H  
ATOM    148 3HG2 VAL A   9      24.359  29.878  -6.484  1.00 16.840          H  
ATOM    149  N   TYR A  10      24.266  27.605  -8.797  1.00 10.710          N  
ATOM    150  CA  TYR A  10      23.316  27.400  -9.900  1.00 11.400          C  
ATOM    151  C   TYR A  10      21.936  27.759  -9.369  1.00 10.580          C  
ATOM    152  O   TYR A  10      21.628  27.453  -8.215  1.00  9.870          O  
ATOM    153  CB  TYR A  10      23.298  25.952 -10.384  1.00 15.680          C  
ATOM    154  CG  TYR A  10      22.291  25.614 -11.493  1.00 15.680          C  
ATOM    155  CD1 TYR A  10      22.656  25.684 -12.818  1.00 15.680          C  
ATOM    156  CD2 TYR A  10      20.983  25.242 -11.162  1.00 15.680          C  
ATOM    157  CE1 TYR A  10      21.733  25.361 -13.806  1.00 15.680          C  
ATOM    158  CE2 TYR A  10      20.065  24.945 -12.155  1.00 15.680          C  
ATOM    159  CZ  TYR A  10      20.424  24.990 -13.456  1.00 15.680          C  
ATOM    160  OH  TYR A  10      19.480  24.684 -14.440  1.00 15.680          O  
ATOM    161  H   TYR A  10      23.891  27.482  -7.867  1.00 12.850          H  
ATOM    162  HA  TYR A  10      23.568  28.059 -10.719  1.00 13.680          H  
ATOM    163 1HB  TYR A  10      24.274  25.736 -10.785  1.00 18.820          H  
ATOM    164 2HB  TYR A  10      23.127  25.291  -9.550  1.00 18.820          H  
ATOM    165  HD1 TYR A  10      23.666  25.978 -13.085  1.00 18.820          H  
ATOM    166  HD2 TYR A  10      20.677  25.195 -10.118  1.00 18.820          H  
ATOM    167  HE1 TYR A  10      22.027  25.403 -14.855  1.00 18.820          H  
ATOM    168  HE2 TYR A  10      19.048  24.668 -11.902  1.00 18.820          H  
ATOM    169  HH  TYR A  10      18.584  24.537 -14.033  1.00 18.820          H  
ATOM    170  N   LEU A  11      21.113  28.411 -10.177  1.00 10.740          N  
ATOM    171  CA  LEU A  11      19.779  28.778  -9.731  1.00  9.940          C  
ATOM    172  C   LEU A  11      18.660  27.920 -10.294  1.00 10.280          C  
ATOM    173  O   LEU A  11      18.266  28.044 -11.454  1.00 10.770          O  
ATOM    174  CB  LEU A  11      19.496  30.220 -10.114  1.00 14.240          C  
ATOM    175  CG  LEU A  11      20.426  31.290  -9.590  1.00 14.240          C  
ATOM    176  CD1 LEU A  11      19.995  32.612 -10.220  1.00 14.240          C  
ATOM    177  CD2 LEU A  11      20.372  31.372  -8.077  1.00 14.240          C  
ATOM    178  H   LEU A  11      21.407  28.627 -11.118  1.00 12.890          H  
ATOM    179  HA  LEU A  11      19.739  28.678  -8.650  1.00 11.930          H  
ATOM    180 1HB  LEU A  11      19.567  30.278 -11.170  1.00 17.080          H  
ATOM    181 2HB  LEU A  11      18.477  30.476  -9.815  1.00 17.080          H  
ATOM    182  HG  LEU A  11      21.429  31.065  -9.877  1.00 17.080          H  
ATOM    183 1HD1 LEU A  11      20.642  33.420  -9.880  1.00 17.080          H  
ATOM    184 2HD1 LEU A  11      20.045  32.543 -11.311  1.00 17.080          H  
ATOM    185 3HD1 LEU A  11      18.975  32.819  -9.921  1.00 17.080          H  
ATOM    186 1HD2 LEU A  11      21.039  32.161  -7.734  1.00 17.080          H  
ATOM    187 2HD2 LEU A  11      19.349  31.605  -7.761  1.00 17.080          H  
ATOM    188 3HD2 LEU A  11      20.685  30.431  -7.634  1.00 17.080          H  
ATOM    189  N   GLY A  12      18.100  27.087  -9.438  1.00 10.080          N  
ATOM    190  CA  GLY A  12      17.013  26.191  -9.805  1.00 10.460          C  
ATOM    191  C   GLY A  12      15.693  26.922  -9.705  1.00 10.540          C  
ATOM    192  O   GLY A  12      14.882  26.639  -8.827  1.00 10.080          O  
ATOM    193  H   GLY A  12      18.464  27.056  -8.493  1.00 12.100          H  
ATOM    194 1HA  GLY A  12      17.160  25.824 -10.822  1.00 12.550          H  
ATOM    195 2HA  GLY A  12      17.000  25.348  -9.125  1.00 12.550          H  
ATOM    196  N   ALA A  13      15.474  27.887 -10.573  1.00 11.300          N  
ATOM    197  CA  ALA A  13      14.284  28.708 -10.396  1.00 11.620          C  
ATOM    198  C   ALA A  13      13.603  29.165 -11.666  1.00 11.740          C  
ATOM    199  O   ALA A  13      14.205  29.275 -12.735  1.00 11.530          O  
ATOM    200  CB  ALA A  13      14.660  29.933  -9.587  1.00 16.140          C  
ATOM    201  H   ALA A  13      16.193  28.063 -11.281  1.00 13.560          H  
ATOM    202  HA  ALA A  13      13.557  28.123  -9.839  1.00 13.940          H  
ATOM    203 1HB  ALA A  13      13.769  30.534  -9.397  1.00 19.370          H  
ATOM    204 2HB  ALA A  13      15.092  29.619  -8.639  1.00 19.370          H  
ATOM    205 3HB  ALA A  13      15.385  30.528 -10.131  1.00 19.370          H  
ATOM    206  N   ASP A  14      12.308  29.464 -11.504  1.00 12.130          N  
ATOM    207  CA  ASP A  14      11.392  29.968 -12.523  1.00 12.360          C  
ATOM    208  C   ASP A  14      11.913  31.281 -13.068  1.00 12.470          C  
ATOM    209  O   ASP A  14      11.906  31.544 -14.266  1.00 13.420          O  
ATOM    210  CB  ASP A  14      10.030  30.142 -11.820  1.00 17.210          C  
ATOM    211  CG  ASP A  14      10.206  30.998 -10.490  1.00 17.210          C  
ATOM    212  OD1 ASP A  14      11.332  30.946  -9.995  1.00 17.210          O  
ATOM    213  OD2 ASP A  14       9.314  31.638  -9.969  1.00 17.210          O  
ATOM    214  H   ASP A  14      11.926  29.392 -10.564  1.00 14.560          H  
ATOM    215  HA  ASP A  14      11.314  29.243 -13.339  1.00 14.830          H  
ATOM    216 1HB  ASP A  14       9.328  30.631 -12.480  1.00 20.650          H  
ATOM    217 2HB  ASP A  14       9.612  29.170 -11.566  1.00 20.650          H  
ATOM    218  N   HIS A  15      12.543  32.008 -12.180  1.00 11.570          N  
ATOM    219  CA  HIS A  15      13.190  33.258 -12.457  1.00 11.650          C  
ATOM    220  C   HIS A  15      14.691  33.168 -12.444  1.00 11.490          C  
ATOM    221  O   HIS A  15      15.349  34.169 -12.268  1.00 11.660          O  
ATOM    222  CB  HIS A  15      12.740  34.328 -11.475  1.00 16.280          C  
ATOM    223  CG  HIS A  15      11.394  34.747 -11.722  1.00 16.280          C  
ATOM    224  ND1 HIS A  15      11.070  35.496 -12.822  1.00 16.280          N  
ATOM    225  CD2 HIS A  15      10.257  34.560 -11.052  1.00 16.280          C  
ATOM    226  CE1 HIS A  15       9.800  35.745 -12.813  1.00 16.280          C  
ATOM    227  NE2 HIS A  15       9.281  35.188 -11.752  1.00 16.280          N  
ATOM    228  H   HIS A  15      12.452  31.692 -11.210  1.00 13.880          H  
ATOM    229  HA  HIS A  15      12.899  33.590 -13.454  1.00 13.980          H  
ATOM    230 1HB  HIS A  15      12.776  33.913 -10.467  1.00 19.530          H  
ATOM    231 2HB  HIS A  15      13.395  35.179 -11.488  1.00 19.530          H  
ATOM    232  HD2 HIS A  15      10.131  34.009 -10.120  1.00 19.530          H  
ATOM    233  HE1 HIS A  15       9.273  36.315 -13.553  1.00 19.530          H  
ATOM    234  HE2 HIS A  15       8.303  35.206 -11.460  1.00 19.530          H  
ATOM    235  N   ALA A  16      15.294  32.016 -12.663  1.00 11.250          N  
ATOM    236  CA  ALA A  16      16.752  31.978 -12.580  1.00 11.160          C  
ATOM    237  C   ALA A  16      17.438  32.982 -13.523  1.00 11.240          C  
ATOM    238  O   ALA A  16      18.426  33.627 -13.149  1.00 10.280          O  
ATOM    239  CB  ALA A  16      17.195  30.587 -12.902  1.00 15.660          C  
ATOM    240  H   ALA A  16      14.767  31.154 -12.849  1.00 13.500          H  
ATOM    241  HA  ALA A  16      17.046  32.228 -11.559  1.00 13.390          H  
ATOM    242 1HB  ALA A  16      18.251  30.524 -12.839  1.00 18.790          H  
ATOM    243 2HB  ALA A  16      16.743  29.898 -12.211  1.00 18.790          H  
ATOM    244 3HB  ALA A  16      16.878  30.342 -13.904  1.00 18.790          H  
ATOM    245  N   GLY A  17      16.915  33.137 -14.738  1.00 12.480          N  
ATOM    246  CA  GLY A  17      17.481  34.094 -15.687  1.00 12.780          C  
ATOM    247  C   GLY A  17      17.319  35.516 -15.146  1.00 12.570          C  
ATOM    248  O   GLY A  17      18.271  36.308 -15.114  1.00 12.550          O  
ATOM    249  H   GLY A  17      16.115  32.572 -14.989  1.00 14.980          H  
ATOM    250 1HA  GLY A  17      18.539  33.875 -15.832  1.00 15.340          H  
ATOM    251 2HA  GLY A  17      16.995  33.995 -16.654  1.00 15.340          H  
ATOM    252  N   TYR A  18      16.089  35.815 -14.735  1.00 12.680          N  
ATOM    253  CA  TYR A  18      15.696  37.099 -14.192  1.00 12.730          C  
ATOM    254  C   TYR A  18      16.506  37.456 -12.950  1.00 12.690          C  
ATOM    255  O   TYR A  18      17.013  38.571 -12.834  1.00 12.650          O  
ATOM    256  CB  TYR A  18      14.204  37.108 -13.898  1.00 17.800          C  
ATOM    257  CG  TYR A  18      13.776  38.335 -13.242  1.00 17.800          C  
ATOM    258  CD1 TYR A  18      13.499  39.441 -13.995  1.00 17.800          C  
ATOM    259  CD2 TYR A  18      13.692  38.381 -11.867  1.00 17.800          C  
ATOM    260  CE1 TYR A  18      13.133  40.587 -13.386  1.00 17.800          C  
ATOM    261  CE2 TYR A  18      13.344  39.531 -11.263  1.00 17.800          C  
ATOM    262  CZ  TYR A  18      13.062  40.633 -12.013  1.00 17.800          C  
ATOM    263  OH  TYR A  18      12.727  41.774 -11.400  1.00 17.800          O  
ATOM    264  H   TYR A  18      15.387  35.095 -14.791  1.00 15.220          H  
ATOM    265  HA  TYR A  18      15.903  37.861 -14.939  1.00 15.280          H  
ATOM    266 1HB  TYR A  18      13.650  37.020 -14.831  1.00 21.360          H  
ATOM    267 2HB  TYR A  18      13.946  36.277 -13.293  1.00 21.360          H  
ATOM    268  HD1 TYR A  18      13.572  39.395 -15.072  1.00 21.360          H  
ATOM    269  HD2 TYR A  18      13.922  37.504 -11.267  1.00 21.360          H  
ATOM    270  HE1 TYR A  18      12.908  41.448 -13.977  1.00 21.360          H  
ATOM    271  HE2 TYR A  18      13.295  39.569 -10.184  1.00 21.360          H  
ATOM    272  HH  TYR A  18      12.441  42.419 -12.052  1.00 21.360          H  
ATOM    273  N   GLU A  19      16.602  36.516 -12.009  1.00 12.800          N  
ATOM    274  CA  GLU A  19      17.328  36.692 -10.769  1.00 12.780          C  
ATOM    275  C   GLU A  19      18.766  37.060 -11.056  1.00 12.480          C  
ATOM    276  O   GLU A  19      19.319  37.909 -10.360  1.00 12.570          O  
ATOM    277  CB  GLU A  19      17.272  35.444  -9.894  1.00 17.900          C  
ATOM    278  CG  GLU A  19      17.991  35.620  -8.548  1.00 17.900          C  
ATOM    279  CD  GLU A  19      17.886  34.443  -7.619  1.00 17.900          C  
ATOM    280  OE1 GLU A  19      17.249  33.489  -7.968  1.00 17.900          O  
ATOM    281  OE2 GLU A  19      18.454  34.514  -6.545  1.00 17.900          O  
ATOM    282  H   GLU A  19      16.144  35.638 -12.165  1.00 15.360          H  
ATOM    283  HA  GLU A  19      16.864  37.505 -10.215  1.00 15.340          H  
ATOM    284 1HB  GLU A  19      16.232  35.180  -9.703  1.00 21.480          H  
ATOM    285 2HB  GLU A  19      17.719  34.621 -10.434  1.00 21.480          H  
ATOM    286 1HG  GLU A  19      19.049  35.805  -8.737  1.00 21.480          H  
ATOM    287 2HG  GLU A  19      17.577  36.503  -8.062  1.00 21.480          H  
ATOM    288  N   LEU A  20      19.394  36.436 -12.061  1.00 12.320          N  
ATOM    289  CA  LEU A  20      20.748  36.842 -12.399  1.00 12.320          C  
ATOM    290  C   LEU A  20      20.757  38.324 -12.816  1.00 12.380          C  
ATOM    291  O   LEU A  20      21.600  39.080 -12.327  1.00 12.500          O  
ATOM    292  CB  LEU A  20      21.350  35.944 -13.493  1.00 17.250          C  
ATOM    293  CG  LEU A  20      22.776  36.335 -14.000  1.00 17.250          C  
ATOM    294  CD1 LEU A  20      23.788  36.309 -12.880  1.00 17.250          C  
ATOM    295  CD2 LEU A  20      23.211  35.359 -15.107  1.00 17.250          C  
ATOM    296  H   LEU A  20      18.937  35.651 -12.541  1.00 14.780          H  
ATOM    297  HA  LEU A  20      21.353  36.732 -11.504  1.00 14.780          H  
ATOM    298 1HB  LEU A  20      21.388  34.922 -13.118  1.00 20.700          H  
ATOM    299 2HB  LEU A  20      20.677  35.957 -14.353  1.00 20.700          H  
ATOM    300  HG  LEU A  20      22.744  37.334 -14.383  1.00 20.700          H  
ATOM    301 1HD1 LEU A  20      24.729  36.600 -13.302  1.00 20.700          H  
ATOM    302 2HD1 LEU A  20      23.522  37.014 -12.097  1.00 20.700          H  
ATOM    303 3HD1 LEU A  20      23.867  35.314 -12.452  1.00 20.700          H  
ATOM    304 1HD2 LEU A  20      24.199  35.630 -15.482  1.00 20.700          H  
ATOM    305 2HD2 LEU A  20      23.245  34.345 -14.709  1.00 20.700          H  
ATOM    306 3HD2 LEU A  20      22.495  35.393 -15.931  1.00 20.700          H  
ATOM    307  N   LYS A  21      19.825  38.755 -13.695  1.00 12.380          N  
ATOM    308  CA  LYS A  21      19.766  40.184 -14.074  1.00 12.550          C  
ATOM    309  C   LYS A  21      19.618  41.070 -12.836  1.00 12.790          C  
ATOM    310  O   LYS A  21      20.328  42.071 -12.677  1.00 13.120          O  
ATOM    311  CB  LYS A  21      18.572  40.510 -15.003  1.00 17.500          C  
ATOM    312  CG  LYS A  21      18.465  42.032 -15.392  1.00 17.500          C  
ATOM    313  CD  LYS A  21      17.218  42.404 -16.289  1.00 17.500          C  
ATOM    314  CE  LYS A  21      17.227  43.936 -16.604  1.00 17.500          C  
ATOM    315  NZ  LYS A  21      16.114  44.400 -17.467  1.00 17.500          N  
ATOM    316  H   LYS A  21      19.174  38.068 -14.105  1.00 14.860          H  
ATOM    317  HA  LYS A  21      20.697  40.449 -14.576  1.00 15.060          H  
ATOM    318 1HB  LYS A  21      18.659  39.927 -15.917  1.00 21.000          H  
ATOM    319 2HB  LYS A  21      17.638  40.219 -14.535  1.00 21.000          H  
ATOM    320 1HG  LYS A  21      18.380  42.606 -14.480  1.00 21.000          H  
ATOM    321 2HG  LYS A  21      19.378  42.337 -15.899  1.00 21.000          H  
ATOM    322 1HD  LYS A  21      17.211  41.831 -17.209  1.00 21.000          H  
ATOM    323 2HD  LYS A  21      16.301  42.157 -15.743  1.00 21.000          H  
ATOM    324 1HE  LYS A  21      17.152  44.470 -15.676  1.00 21.000          H  
ATOM    325 2HE  LYS A  21      18.168  44.183 -17.090  1.00 21.000          H  
ATOM    326 1HZ  LYS A  21      16.195  45.408 -17.594  1.00 21.000          H  
ATOM    327 2HZ  LYS A  21      16.151  43.939 -18.369  1.00 21.000          H  
ATOM    328 3HZ  LYS A  21      15.238  44.196 -17.006  1.00 21.000          H  
ATOM    329  N   GLN A  22      18.678  40.693 -11.968  1.00 12.820          N  
ATOM    330  CA  GLN A  22      18.374  41.419 -10.748  1.00 13.220          C  
ATOM    331  C   GLN A  22      19.589  41.558  -9.852  1.00 13.320          C  
ATOM    332  O   GLN A  22      19.884  42.649  -9.351  1.00 13.830          O  
ATOM    333  CB  GLN A  22      17.297  40.665  -9.968  1.00 18.350          C  
ATOM    334  CG  GLN A  22      16.868  41.283  -8.665  1.00 18.350          C  
ATOM    335  CD  GLN A  22      15.987  40.329  -7.881  1.00 18.350          C  
ATOM    336  OE1 GLN A  22      15.425  39.345  -8.404  1.00 18.350          O  
ATOM    337  NE2 GLN A  22      15.867  40.614  -6.601  1.00 18.350          N  
ATOM    338  H   GLN A  22      18.132  39.858 -12.197  1.00 15.380          H  
ATOM    339  HA  GLN A  22      18.030  42.410 -11.012  1.00 15.860          H  
ATOM    340 1HB  GLN A  22      16.414  40.544 -10.599  1.00 22.020          H  
ATOM    341 2HB  GLN A  22      17.659  39.678  -9.737  1.00 22.020          H  
ATOM    342 1HG  GLN A  22      17.736  41.518  -8.049  1.00 22.020          H  
ATOM    343 2HG  GLN A  22      16.296  42.190  -8.864  1.00 22.020          H  
ATOM    344 1HE2 GLN A  22      15.319  40.054  -5.983  1.00 22.020          H  
ATOM    345 2HE2 GLN A  22      16.302  41.454  -6.230  1.00 22.020          H  
ATOM    346  N   ALA A  23      20.280  40.438  -9.621  1.00 12.930          N  
ATOM    347  CA  ALA A  23      21.450  40.411  -8.769  1.00 12.990          C  
ATOM    348  C   ALA A  23      22.538  41.306  -9.318  1.00 13.290          C  
ATOM    349  O   ALA A  23      23.197  42.017  -8.555  1.00 13.670          O  
ATOM    350  CB  ALA A  23      21.964  38.991  -8.647  1.00 18.160          C  
ATOM    351  H   ALA A  23      19.962  39.564 -10.040  1.00 15.520          H  
ATOM    352  HA  ALA A  23      21.167  40.780  -7.789  1.00 15.590          H  
ATOM    353 1HB  ALA A  23      22.826  38.981  -7.991  1.00 21.790          H  
ATOM    354 2HB  ALA A  23      21.182  38.357  -8.240  1.00 21.790          H  
ATOM    355 3HB  ALA A  23      22.248  38.624  -9.634  1.00 21.790          H  
ATOM    356  N   ILE A  24      22.720  41.296 -10.640  1.00 13.240          N  
ATOM    357  CA  ILE A  24      23.736  42.123 -11.259  1.00 13.770          C  
ATOM    358  C   ILE A  24      23.435  43.591 -11.130  1.00 14.280          C  
ATOM    359  O   ILE A  24      24.334  44.364 -10.800  1.00 14.820          O  
ATOM    360  CB  ILE A  24      23.991  41.755 -12.716  1.00 19.070          C  
ATOM    361  CG1 ILE A  24      24.634  40.344 -12.753  1.00 19.070          C  
ATOM    362  CG2 ILE A  24      24.884  42.853 -13.368  1.00 19.070          C  
ATOM    363  CD1 ILE A  24      24.684  39.731 -14.113  1.00 19.070          C  
ATOM    364  H   ILE A  24      22.169  40.647 -11.219  1.00 15.890          H  
ATOM    365  HA  ILE A  24      24.669  41.933 -10.729  1.00 16.520          H  
ATOM    366  HB  ILE A  24      23.039  41.683 -13.254  1.00 22.880          H  
ATOM    367 1HG1 ILE A  24      25.629  40.403 -12.350  1.00 22.880          H  
ATOM    368 2HG1 ILE A  24      24.054  39.682 -12.113  1.00 22.880          H  
ATOM    369 1HG2 ILE A  24      25.086  42.609 -14.381  1.00 22.880          H  
ATOM    370 2HG2 ILE A  24      24.387  43.817 -13.349  1.00 22.880          H  
ATOM    371 3HG2 ILE A  24      25.815  42.932 -12.824  1.00 22.880          H  
ATOM    372 1HD1 ILE A  24      25.127  38.750 -14.058  1.00 22.880          H  
ATOM    373 2HD1 ILE A  24      23.668  39.653 -14.484  1.00 22.880          H  
ATOM    374 3HD1 ILE A  24      25.266  40.336 -14.778  1.00 22.880          H  
ATOM    375  N   ILE A  25      22.203  43.998 -11.420  1.00 14.270          N  
ATOM    376  CA  ILE A  25      21.875  45.403 -11.307  1.00 14.890          C  
ATOM    377  C   ILE A  25      22.040  45.871  -9.887  1.00 15.320          C  
ATOM    378  O   ILE A  25      22.620  46.932  -9.648  1.00 15.970          O  
ATOM    379  CB  ILE A  25      20.458  45.712 -11.799  1.00 20.600          C  
ATOM    380  CG1 ILE A  25      20.402  45.481 -13.307  1.00 20.600          C  
ATOM    381  CG2 ILE A  25      20.057  47.168 -11.417  1.00 20.600          C  
ATOM    382  CD1 ILE A  25      19.034  45.460 -13.882  1.00 20.600          C  
ATOM    383  H   ILE A  25      21.495  43.312 -11.713  1.00 17.120          H  
ATOM    384  HA  ILE A  25      22.579  45.964 -11.930  1.00 17.870          H  
ATOM    385  HB  ILE A  25      19.761  45.003 -11.334  1.00 24.720          H  
ATOM    386 1HG1 ILE A  25      20.972  46.264 -13.801  1.00 24.720          H  
ATOM    387 2HG1 ILE A  25      20.869  44.520 -13.530  1.00 24.720          H  
ATOM    388 1HG2 ILE A  25      19.052  47.381 -11.755  1.00 24.720          H  
ATOM    389 2HG2 ILE A  25      20.091  47.306 -10.342  1.00 24.720          H  
ATOM    390 3HG2 ILE A  25      20.756  47.857 -11.889  1.00 24.720          H  
ATOM    391 1HD1 ILE A  25      19.131  45.285 -14.942  1.00 24.720          H  
ATOM    392 2HD1 ILE A  25      18.463  44.661 -13.422  1.00 24.720          H  
ATOM    393 3HD1 ILE A  25      18.526  46.400 -13.722  1.00 24.720          H  
ATOM    394  N   ALA A  26      21.491  45.109  -8.930  1.00 15.050          N  
ATOM    395  CA  ALA A  26      21.615  45.514  -7.550  1.00 15.480          C  
ATOM    396  C   ALA A  26      23.077  45.577  -7.154  1.00 15.640          C  
ATOM    397  O   ALA A  26      23.497  46.557  -6.548  1.00 16.330          O  
ATOM    398  CB  ALA A  26      20.858  44.557  -6.669  1.00 21.500          C  
ATOM    399  H   ALA A  26      20.994  44.244  -9.168  1.00 18.060          H  
ATOM    400  HA  ALA A  26      21.198  46.509  -7.449  1.00 18.580          H  
ATOM    401 1HB  ALA A  26      20.923  44.868  -5.631  1.00 25.800          H  
ATOM    402 2HB  ALA A  26      19.824  44.532  -6.980  1.00 25.800          H  
ATOM    403 3HB  ALA A  26      21.299  43.574  -6.794  1.00 25.800          H  
ATOM    404  N   PHE A  27      23.879  44.593  -7.577  1.00 15.140          N  
ATOM    405  CA  PHE A  27      25.299  44.577  -7.296  1.00 15.360          C  
ATOM    406  C   PHE A  27      26.009  45.803  -7.799  1.00 16.060          C  
ATOM    407  O   PHE A  27      26.719  46.460  -7.035  1.00 16.640          O  
ATOM    408  CB  PHE A  27      25.931  43.335  -7.915  1.00 21.420          C  
ATOM    409  CG  PHE A  27      27.402  43.355  -7.965  1.00 21.420          C  
ATOM    410  CD1 PHE A  27      28.171  43.165  -6.854  1.00 21.420          C  
ATOM    411  CD2 PHE A  27      28.029  43.559  -9.188  1.00 21.420          C  
ATOM    412  CE1 PHE A  27      29.537  43.183  -6.953  1.00 21.420          C  
ATOM    413  CE2 PHE A  27      29.392  43.582  -9.285  1.00 21.420          C  
ATOM    414  CZ  PHE A  27      30.148  43.392  -8.161  1.00 21.420          C  
ATOM    415  H   PHE A  27      23.496  43.783  -8.072  1.00 18.170          H  
ATOM    416  HA  PHE A  27      25.435  44.530  -6.222  1.00 18.430          H  
ATOM    417 1HB  PHE A  27      25.611  42.449  -7.361  1.00 25.700          H  
ATOM    418 2HB  PHE A  27      25.566  43.220  -8.920  1.00 25.700          H  
ATOM    419  HD1 PHE A  27      27.694  42.999  -5.890  1.00 25.700          H  
ATOM    420  HD2 PHE A  27      27.416  43.705 -10.075  1.00 25.700          H  
ATOM    421  HE1 PHE A  27      30.143  43.023  -6.059  1.00 25.700          H  
ATOM    422  HE2 PHE A  27      29.877  43.750 -10.247  1.00 25.700          H  
ATOM    423  HZ  PHE A  27      31.233  43.403  -8.225  1.00 25.700          H  
ATOM    424  N   LEU A  28      25.826  46.123  -9.075  1.00 16.070          N  
ATOM    425  CA  LEU A  28      26.524  47.252  -9.640  1.00 16.740          C  
ATOM    426  C   LEU A  28      26.106  48.540  -8.955  1.00 17.420          C  
ATOM    427  O   LEU A  28      26.938  49.412  -8.681  1.00 18.140          O  
ATOM    428  CB  LEU A  28      26.248  47.320 -11.148  1.00 23.170          C  
ATOM    429  CG  LEU A  28      26.878  46.178 -12.026  1.00 23.170          C  
ATOM    430  CD1 LEU A  28      26.313  46.248 -13.430  1.00 23.170          C  
ATOM    431  CD2 LEU A  28      28.395  46.333 -12.084  1.00 23.170          C  
ATOM    432  H   LEU A  28      25.203  45.556  -9.656  1.00 19.280          H  
ATOM    433  HA  LEU A  28      27.584  47.109  -9.459  1.00 20.090          H  
ATOM    434 1HB  LEU A  28      25.164  47.275 -11.288  1.00 27.800          H  
ATOM    435 2HB  LEU A  28      26.608  48.280 -11.529  1.00 27.800          H  
ATOM    436  HG  LEU A  28      26.620  45.215 -11.607  1.00 27.800          H  
ATOM    437 1HD1 LEU A  28      26.739  45.447 -14.033  1.00 27.800          H  
ATOM    438 2HD1 LEU A  28      25.231  46.131 -13.390  1.00 27.800          H  
ATOM    439 3HD1 LEU A  28      26.554  47.203 -13.871  1.00 27.800          H  
ATOM    440 1HD2 LEU A  28      28.809  45.558 -12.695  1.00 27.800          H  
ATOM    441 2HD2 LEU A  28      28.638  47.305 -12.524  1.00 27.800          H  
ATOM    442 3HD2 LEU A  28      28.827  46.262 -11.093  1.00 27.800          H  
ATOM    443  N   LYS A  29      24.820  48.691  -8.636  1.00 17.320          N  
ATOM    444  CA  LYS A  29      24.453  49.921  -7.970  1.00 18.130          C  
ATOM    445  C   LYS A  29      25.004  49.978  -6.531  1.00 18.470          C  
ATOM    446  O   LYS A  29      25.556  51.003  -6.123  1.00 19.270          O  
ATOM    447  CB  LYS A  29      22.942  50.120  -8.015  1.00 25.060          C  
ATOM    448  CG  LYS A  29      22.415  50.453  -9.425  1.00 25.060          C  
ATOM    449  CD  LYS A  29      20.898  50.679  -9.457  1.00 25.060          C  
ATOM    450  CE  LYS A  29      20.430  51.066 -10.874  1.00 25.060          C  
ATOM    451  NZ  LYS A  29      18.956  51.331 -10.941  1.00 25.060          N  
ATOM    452  H   LYS A  29      24.115  47.986  -8.887  1.00 20.780          H  
ATOM    453  HA  LYS A  29      24.904  50.746  -8.519  1.00 21.760          H  
ATOM    454 1HB  LYS A  29      22.452  49.201  -7.677  1.00 30.070          H  
ATOM    455 2HB  LYS A  29      22.666  50.928  -7.346  1.00 30.070          H  
ATOM    456 1HG  LYS A  29      22.921  51.343  -9.797  1.00 30.070          H  
ATOM    457 2HG  LYS A  29      22.655  49.620 -10.088  1.00 30.070          H  
ATOM    458 1HD  LYS A  29      20.392  49.758  -9.161  1.00 30.070          H  
ATOM    459 2HD  LYS A  29      20.623  51.469  -8.760  1.00 30.070          H  
ATOM    460 1HE  LYS A  29      20.962  51.961 -11.190  1.00 30.070          H  
ATOM    461 2HE  LYS A  29      20.671  50.255 -11.557  1.00 30.070          H  
ATOM    462 1HZ  LYS A  29      18.705  51.579 -11.889  1.00 30.070          H  
ATOM    463 2HZ  LYS A  29      18.437  50.511 -10.666  1.00 30.070          H  
ATOM    464 3HZ  LYS A  29      18.721  52.096 -10.323  1.00 30.070          H  
ATOM    465  N   MET A  30      24.929  48.867  -5.778  1.00 17.860          N  
ATOM    466  CA  MET A  30      25.386  48.827  -4.383  1.00 18.080          C  
ATOM    467  C   MET A  30      26.867  49.120  -4.230  1.00 18.450          C  
ATOM    468  O   MET A  30      27.279  49.763  -3.262  1.00 19.070          O  
ATOM    469  CB  MET A  30      25.097  47.460  -3.754  1.00 25.220          C  
ATOM    470  CG  MET A  30      23.629  47.170  -3.426  1.00 25.220          C  
ATOM    471  SD  MET A  30      23.408  45.626  -2.513  1.00 25.220          S  
ATOM    472  CE  MET A  30      23.583  44.342  -3.726  1.00 25.220          C  
ATOM    473  H   MET A  30      24.502  48.027  -6.169  1.00 21.430          H  
ATOM    474  HA  MET A  30      24.843  49.588  -3.829  1.00 21.700          H  
ATOM    475 1HB  MET A  30      25.442  46.688  -4.443  1.00 30.270          H  
ATOM    476 2HB  MET A  30      25.675  47.355  -2.838  1.00 30.270          H  
ATOM    477 1HG  MET A  30      23.245  47.981  -2.807  1.00 30.270          H  
ATOM    478 2HG  MET A  30      23.028  47.137  -4.318  1.00 30.270          H  
ATOM    479 1HE  MET A  30      23.432  43.374  -3.256  1.00 30.270          H  
ATOM    480 2HE  MET A  30      22.852  44.474  -4.499  1.00 30.270          H  
ATOM    481 3HE  MET A  30      24.570  44.384  -4.155  1.00 30.270          H  
ATOM    482  N   THR A  31      27.668  48.674  -5.192  1.00 18.170          N  
ATOM    483  CA  THR A  31      29.105  48.863  -5.150  1.00 18.590          C  
ATOM    484  C   THR A  31      29.582  50.141  -5.846  1.00 19.410          C  
ATOM    485  O   THR A  31      30.789  50.406  -5.871  1.00 19.800          O  
ATOM    486  CB  THR A  31      29.826  47.663  -5.786  1.00 25.860          C  
ATOM    487  OG1 THR A  31      29.438  47.556  -7.155  1.00 25.860          O  
ATOM    488  CG2 THR A  31      29.454  46.384  -5.073  1.00 25.860          C  
ATOM    489  H   THR A  31      27.280  48.107  -5.957  1.00 21.800          H  
ATOM    490  HA  THR A  31      29.406  48.924  -4.106  1.00 22.310          H  
ATOM    491  HB  THR A  31      30.898  47.815  -5.727  1.00 31.030          H  
ATOM    492  HG1 THR A  31      30.013  46.927  -7.619  1.00 31.030          H  
ATOM    493 1HG2 THR A  31      29.974  45.563  -5.541  1.00 31.030          H  
ATOM    494 2HG2 THR A  31      29.744  46.453  -4.029  1.00 31.030          H  
ATOM    495 3HG2 THR A  31      28.381  46.218  -5.139  1.00 31.030          H  
ATOM    496  N   GLY A  32      28.663  50.932  -6.425  1.00 19.730          N  
ATOM    497  CA  GLY A  32      29.054  52.144  -7.138  1.00 20.570          C  
ATOM    498  C   GLY A  32      29.738  51.882  -8.487  1.00 20.350          C  
ATOM    499  O   GLY A  32      30.605  52.655  -8.902  1.00 21.000          O  
ATOM    500  H   GLY A  32      27.666  50.718  -6.334  1.00 23.680          H  
ATOM    501 1HA  GLY A  32      28.162  52.749  -7.301  1.00 24.680          H  
ATOM    502 2HA  GLY A  32      29.716  52.729  -6.503  1.00 24.680          H  
ATOM    503  N   HIS A  33      29.406  50.778  -9.150  1.00 19.500          N  
ATOM    504  CA  HIS A  33      30.043  50.424 -10.412  1.00 19.250          C  
ATOM    505  C   HIS A  33      29.299  50.942 -11.634  1.00 19.170          C  
ATOM    506  O   HIS A  33      28.204  51.504 -11.539  1.00 18.580          O  
ATOM    507  CB  HIS A  33      30.209  48.913 -10.519  1.00 27.050          C  
ATOM    508  CG  HIS A  33      31.189  48.313  -9.557  1.00 27.050          C  
ATOM    509  ND1 HIS A  33      31.453  46.955  -9.526  1.00 27.050          N  
ATOM    510  CD2 HIS A  33      31.975  48.867  -8.600  1.00 27.050          C  
ATOM    511  CE1 HIS A  33      32.352  46.705  -8.592  1.00 27.050          C  
ATOM    512  NE2 HIS A  33      32.686  47.846  -8.020  1.00 27.050          N  
ATOM    513  H   HIS A  33      28.652  50.180  -8.804  1.00 23.400          H  
ATOM    514  HA  HIS A  33      31.039  50.861 -10.446  1.00 23.100          H  
ATOM    515 1HB  HIS A  33      29.252  48.467 -10.323  1.00 32.460          H  
ATOM    516 2HB  HIS A  33      30.503  48.640 -11.530  1.00 32.460          H  
ATOM    517  HD2 HIS A  33      32.038  49.923  -8.332  1.00 32.460          H  
ATOM    518  HE1 HIS A  33      32.753  45.724  -8.340  1.00 32.460          H  
ATOM    519  HE2 HIS A  33      33.355  47.964  -7.271  1.00 32.460          H  
ATOM    520  N   GLU A  34      29.924  50.749 -12.789  1.00 19.820          N  
ATOM    521  CA  GLU A  34      29.401  51.156 -14.076  1.00 19.870          C  
ATOM    522  C   GLU A  34      28.070  50.468 -14.419  1.00 18.950          C  
ATOM    523  O   GLU A  34      27.853  49.313 -14.055  1.00 17.880          O  
ATOM    524  CB  GLU A  34      30.413  50.817 -15.181  1.00 27.800          C  
ATOM    525  CG  GLU A  34      31.762  51.516 -15.105  1.00 27.800          C  
ATOM    526  CD  GLU A  34      32.784  50.736 -14.298  1.00 27.800          C  
ATOM    527  OE1 GLU A  34      32.399  50.052 -13.379  1.00 27.800          O  
ATOM    528  OE2 GLU A  34      33.946  50.782 -14.643  1.00 27.800          O  
ATOM    529  H   GLU A  34      30.843  50.294 -12.775  1.00 23.780          H  
ATOM    530  HA  GLU A  34      29.271  52.231 -14.029  1.00 23.840          H  
ATOM    531 1HB  GLU A  34      30.636  49.763 -15.129  1.00 33.360          H  
ATOM    532 2HB  GLU A  34      29.981  51.005 -16.161  1.00 33.360          H  
ATOM    533 1HG  GLU A  34      32.146  51.658 -16.116  1.00 33.360          H  
ATOM    534 2HG  GLU A  34      31.620  52.497 -14.656  1.00 33.360          H  
ATOM    535  N   PRO A  35      27.153  51.134 -15.144  1.00 19.320          N  
ATOM    536  CA  PRO A  35      25.877  50.602 -15.606  1.00 18.540          C  
ATOM    537  C   PRO A  35      26.102  49.694 -16.811  1.00 18.150          C  
ATOM    538  O   PRO A  35      25.773  50.046 -17.942  1.00 18.050          O  
ATOM    539  CB  PRO A  35      25.105  51.873 -15.973  1.00 27.810          C  
ATOM    540  CG  PRO A  35      26.178  52.836 -16.438  1.00 27.810          C  
ATOM    541  CD  PRO A  35      27.378  52.549 -15.531  1.00 27.810          C  
ATOM    542  HA  PRO A  35      25.390  50.052 -14.786  1.00 22.250          H  
ATOM    543 1HB  PRO A  35      24.353  51.651 -16.746  1.00 33.370          H  
ATOM    544 2HB  PRO A  35      24.558  52.243 -15.093  1.00 33.370          H  
ATOM    545 1HG  PRO A  35      26.401  52.657 -17.505  1.00 33.370          H  
ATOM    546 2HG  PRO A  35      25.817  53.873 -16.361  1.00 33.370          H  
ATOM    547 1HD  PRO A  35      28.304  52.672 -16.107  1.00 33.370          H  
ATOM    548 2HD  PRO A  35      27.339  53.204 -14.644  1.00 33.370          H  
ATOM    549  N   ILE A  36      26.718  48.559 -16.540  1.00 17.970          N  
ATOM    550  CA  ILE A  36      27.142  47.583 -17.533  1.00 17.670          C  
ATOM    551  C   ILE A  36      26.014  46.757 -18.116  1.00 17.050          C  
ATOM    552  O   ILE A  36      25.248  46.097 -17.407  1.00 16.740          O  
ATOM    553  CB  ILE A  36      28.187  46.637 -16.901  1.00 24.860          C  
ATOM    554  CG1 ILE A  36      29.405  47.458 -16.525  1.00 24.860          C  
ATOM    555  CG2 ILE A  36      28.558  45.478 -17.864  1.00 24.860          C  
ATOM    556  CD1 ILE A  36      30.356  46.772 -15.613  1.00 24.860          C  
ATOM    557  H   ILE A  36      26.944  48.400 -15.554  1.00 21.560          H  
ATOM    558  HA  ILE A  36      27.617  48.123 -18.349  1.00 21.200          H  
ATOM    559  HB  ILE A  36      27.786  46.219 -15.989  1.00 29.830          H  
ATOM    560 1HG1 ILE A  36      29.940  47.727 -17.434  1.00 29.830          H  
ATOM    561 2HG1 ILE A  36      29.077  48.354 -16.053  1.00 29.830          H  
ATOM    562 1HG2 ILE A  36      29.282  44.833 -17.414  1.00 29.830          H  
ATOM    563 2HG2 ILE A  36      27.689  44.894 -18.096  1.00 29.830          H  
ATOM    564 3HG2 ILE A  36      28.973  45.885 -18.784  1.00 29.830          H  
ATOM    565 1HD1 ILE A  36      31.184  47.440 -15.395  1.00 29.830          H  
ATOM    566 2HD1 ILE A  36      29.846  46.528 -14.690  1.00 29.830          H  
ATOM    567 3HD1 ILE A  36      30.732  45.877 -16.061  1.00 29.830          H  
ATOM    568  N   ASP A  37      25.946  46.725 -19.445  1.00 16.940          N  
ATOM    569  CA  ASP A  37      24.929  45.941 -20.136  1.00 16.420          C  
ATOM    570  C   ASP A  37      25.423  44.495 -20.119  1.00 15.520          C  
ATOM    571  O   ASP A  37      25.984  43.981 -21.090  1.00 15.520          O  
ATOM    572  CB  ASP A  37      24.739  46.443 -21.571  1.00 23.200          C  
ATOM    573  CG  ASP A  37      23.538  45.832 -22.246  1.00 23.200          C  
ATOM    574  OD1 ASP A  37      22.699  45.330 -21.535  1.00 23.200          O  
ATOM    575  OD2 ASP A  37      23.456  45.846 -23.471  1.00 23.200          O  
ATOM    576  H   ASP A  37      26.597  47.278 -19.983  1.00 20.330          H  
ATOM    577  HA  ASP A  37      23.985  46.003 -19.593  1.00 19.700          H  
ATOM    578 1HB  ASP A  37      24.618  47.527 -21.560  1.00 27.840          H  
ATOM    579 2HB  ASP A  37      25.628  46.216 -22.160  1.00 27.840          H  
ATOM    580  N   CYS A  38      25.271  43.885 -18.952  1.00 14.840          N  
ATOM    581  CA  CYS A  38      25.838  42.589 -18.639  1.00 14.060          C  
ATOM    582  C   CYS A  38      25.364  41.426 -19.481  1.00 13.520          C  
ATOM    583  O   CYS A  38      24.203  41.348 -19.897  1.00 13.370          O  
ATOM    584  CB  CYS A  38      25.523  42.243 -17.199  1.00 20.000          C  
ATOM    585  SG  CYS A  38      23.778  41.864 -16.925  1.00 20.000          S  
ATOM    586  H   CYS A  38      24.817  44.444 -18.227  1.00 17.810          H  
ATOM    587  HA  CYS A  38      26.916  42.675 -18.752  1.00 16.870          H  
ATOM    588 1HB  CYS A  38      26.101  41.392 -16.892  1.00 24.000          H  
ATOM    589 2HB  CYS A  38      25.797  43.090 -16.565  1.00 24.000          H  
ATOM    590  HG  CYS A  38      23.314  42.808 -17.744  1.00 24.000          H  
ATOM    591  N   GLY A  39      26.253  40.443 -19.566  1.00 13.270          N  
ATOM    592  CA  GLY A  39      26.100  39.198 -20.305  1.00 12.810          C  
ATOM    593  C   GLY A  39      24.910  38.355 -19.902  1.00 12.270          C  
ATOM    594  O   GLY A  39      24.449  37.514 -20.658  1.00 12.000          O  
ATOM    595  H   GLY A  39      27.151  40.619 -19.140  1.00 15.920          H  
ATOM    596 1HA  GLY A  39      26.051  39.417 -21.371  1.00 15.370          H  
ATOM    597 2HA  GLY A  39      26.996  38.617 -20.161  1.00 15.370          H  
ATOM    598  N   ALA A  40      24.314  38.620 -18.766  1.00 12.170          N  
ATOM    599  CA  ALA A  40      23.166  37.832 -18.350  1.00 11.730          C  
ATOM    600  C   ALA A  40      22.069  37.869 -19.410  1.00 11.980          C  
ATOM    601  O   ALA A  40      21.252  36.952 -19.504  1.00 11.550          O  
ATOM    602  CB  ALA A  40      22.611  38.361 -17.051  1.00 16.600          C  
ATOM    603  H   ALA A  40      24.678  39.365 -18.192  1.00 14.600          H  
ATOM    604  HA  ALA A  40      23.491  36.798 -18.218  1.00 14.080          H  
ATOM    605 1HB  ALA A  40      21.765  37.753 -16.737  1.00 19.920          H  
ATOM    606 2HB  ALA A  40      23.385  38.323 -16.316  1.00 19.920          H  
ATOM    607 3HB  ALA A  40      22.283  39.381 -17.187  1.00 19.920          H  
ATOM    608  N   LEU A  41      22.003  38.974 -20.151  1.00 12.690          N  
ATOM    609  CA  LEU A  41      20.986  39.170 -21.158  1.00 13.020          C  
ATOM    610  C   LEU A  41      21.526  39.075 -22.598  1.00 13.100          C  
ATOM    611  O   LEU A  41      20.824  39.466 -23.543  1.00 13.470          O  
ATOM    612  CB  LEU A  41      20.405  40.556 -20.907  1.00 18.100          C  
ATOM    613  CG  LEU A  41      19.818  40.780 -19.496  1.00 18.100          C  
ATOM    614  CD1 LEU A  41      19.435  42.216 -19.386  1.00 18.100          C  
ATOM    615  CD2 LEU A  41      18.618  39.855 -19.228  1.00 18.100          C  
ATOM    616  H   LEU A  41      22.722  39.700 -20.037  1.00 15.230          H  
ATOM    617  HA  LEU A  41      20.225  38.405 -21.043  1.00 15.620          H  
ATOM    618 1HB  LEU A  41      21.202  41.288 -21.039  1.00 21.720          H  
ATOM    619 2HB  LEU A  41      19.627  40.752 -21.640  1.00 21.720          H  
ATOM    620  HG  LEU A  41      20.587  40.583 -18.749  1.00 21.720          H  
ATOM    621 1HD1 LEU A  41      19.066  42.405 -18.409  1.00 21.720          H  
ATOM    622 2HD1 LEU A  41      20.316  42.839 -19.563  1.00 21.720          H  
ATOM    623 3HD1 LEU A  41      18.670  42.452 -20.122  1.00 21.720          H  
ATOM    624 1HD2 LEU A  41      18.227  40.032 -18.234  1.00 21.720          H  
ATOM    625 2HD2 LEU A  41      17.834  40.047 -19.958  1.00 21.720          H  
ATOM    626 3HD2 LEU A  41      18.916  38.813 -19.289  1.00 21.720          H  
ATOM    627  N   ARG A  42      22.780  38.622 -22.770  1.00 12.830          N  
ATOM    628  CA  ARG A  42      23.436  38.598 -24.085  1.00 12.900          C  
ATOM    629  C   ARG A  42      24.249  37.336 -24.416  1.00 12.990          C  
ATOM    630  O   ARG A  42      24.645  36.560 -23.557  1.00 12.950          O  
ATOM    631  CB  ARG A  42      24.358  39.816 -24.256  1.00 18.030          C  
ATOM    632  CG  ARG A  42      23.666  41.123 -24.700  1.00 18.030          C  
ATOM    633  CD  ARG A  42      23.175  41.957 -23.560  1.00 18.030          C  
ATOM    634  NE  ARG A  42      22.603  43.185 -24.004  1.00 18.030          N  
ATOM    635  CZ  ARG A  42      21.358  43.352 -24.474  1.00 18.030          C  
ATOM    636  NH1 ARG A  42      20.503  42.340 -24.628  1.00 18.030          N  
ATOM    637  NH2 ARG A  42      21.021  44.584 -24.776  1.00 18.030          N  
ATOM    638  H   ARG A  42      23.297  38.263 -21.962  1.00 15.400          H  
ATOM    639  HA  ARG A  42      22.653  38.678 -24.837  1.00 15.480          H  
ATOM    640 1HB  ARG A  42      24.852  40.023 -23.312  1.00 21.640          H  
ATOM    641 2HB  ARG A  42      25.138  39.588 -24.979  1.00 21.640          H  
ATOM    642 1HG  ARG A  42      24.374  41.725 -25.269  1.00 21.640          H  
ATOM    643 2HG  ARG A  42      22.819  40.875 -25.335  1.00 21.640          H  
ATOM    644 1HD  ARG A  42      22.453  41.465 -22.987  1.00 21.640          H  
ATOM    645 2HD  ARG A  42      24.023  42.204 -22.912  1.00 21.640          H  
ATOM    646  HE  ARG A  42      23.159  44.051 -23.905  1.00 21.640          H  
ATOM    647 1HH1 ARG A  42      20.762  41.367 -24.376  1.00 21.640          H  
ATOM    648 2HH1 ARG A  42      19.577  42.517 -24.986  1.00 21.640          H  
ATOM    649 1HH2 ARG A  42      21.731  45.315 -24.588  1.00 21.640          H  
ATOM    650 2HH2 ARG A  42      20.108  44.809 -25.131  1.00 21.640          H  
ATOM    651  N   TYR A  43      24.504  37.144 -25.710  1.00 13.220          N  
ATOM    652  CA  TYR A  43      25.356  36.058 -26.202  1.00 13.460          C  
ATOM    653  C   TYR A  43      26.758  36.077 -25.570  1.00 12.700          C  
ATOM    654  O   TYR A  43      27.294  35.038 -25.184  1.00 12.430          O  
ATOM    655  CB  TYR A  43      25.447  36.114 -27.730  1.00 18.750          C  
ATOM    656  CG  TYR A  43      26.363  35.075 -28.318  1.00 18.750          C  
ATOM    657  CD1 TYR A  43      25.948  33.758 -28.412  1.00 18.750          C  
ATOM    658  CD2 TYR A  43      27.615  35.440 -28.771  1.00 18.750          C  
ATOM    659  CE1 TYR A  43      26.792  32.809 -28.946  1.00 18.750          C  
ATOM    660  CE2 TYR A  43      28.458  34.497 -29.304  1.00 18.750          C  
ATOM    661  CZ  TYR A  43      28.054  33.184 -29.391  1.00 18.750          C  
ATOM    662  OH  TYR A  43      28.900  32.239 -29.924  1.00 18.750          O  
ATOM    663  H   TYR A  43      24.110  37.791 -26.377  1.00 15.860          H  
ATOM    664  HA  TYR A  43      24.892  35.112 -25.922  1.00 16.150          H  
ATOM    665 1HB  TYR A  43      24.455  35.976 -28.162  1.00 22.500          H  
ATOM    666 2HB  TYR A  43      25.806  37.094 -28.038  1.00 22.500          H  
ATOM    667  HD1 TYR A  43      24.959  33.470 -28.059  1.00 22.500          H  
ATOM    668  HD2 TYR A  43      27.936  36.477 -28.704  1.00 22.500          H  
ATOM    669  HE1 TYR A  43      26.470  31.772 -29.017  1.00 22.500          H  
ATOM    670  HE2 TYR A  43      29.448  34.788 -29.656  1.00 22.500          H  
ATOM    671  HH  TYR A  43      28.474  31.379 -29.902  1.00 22.500          H  
ATOM    672  N   ASP A  44      27.363  37.263 -25.522  1.00 12.500          N  
ATOM    673  CA  ASP A  44      28.714  37.468 -25.007  1.00 11.880          C  
ATOM    674  C   ASP A  44      28.753  38.817 -24.278  1.00 11.550          C  
ATOM    675  O   ASP A  44      27.737  39.513 -24.211  1.00 11.760          O  
ATOM    676  CB  ASP A  44      29.720  37.407 -26.174  1.00 16.880          C  
ATOM    677  CG  ASP A  44      31.147  37.018 -25.783  1.00 16.880          C  
ATOM    678  OD1 ASP A  44      31.505  37.237 -24.646  1.00 16.880          O  
ATOM    679  OD2 ASP A  44      31.867  36.523 -26.622  1.00 16.880          O  
ATOM    680  H   ASP A  44      26.851  38.064 -25.852  1.00 15.000          H  
ATOM    681  HA  ASP A  44      28.963  36.676 -24.306  1.00 14.260          H  
ATOM    682 1HB  ASP A  44      29.377  36.677 -26.890  1.00 20.260          H  
ATOM    683 2HB  ASP A  44      29.747  38.372 -26.680  1.00 20.260          H  
ATOM    684  N   ALA A  45      29.904  39.196 -23.733  1.00 11.020          N  
ATOM    685  CA  ALA A  45      30.021  40.476 -23.017  1.00 10.650          C  
ATOM    686  C   ALA A  45      31.440  41.029 -23.092  1.00 11.340          C  
ATOM    687  O   ALA A  45      32.404  40.283 -23.228  1.00 11.630          O  
ATOM    688  CB  ALA A  45      29.599  40.323 -21.569  1.00 15.060          C  
ATOM    689  H   ALA A  45      30.702  38.560 -23.827  1.00 13.220          H  
ATOM    690  HA  ALA A  45      29.357  41.193 -23.501  1.00 12.780          H  
ATOM    691 1HB  ALA A  45      29.663  41.283 -21.061  1.00 18.070          H  
ATOM    692 2HB  ALA A  45      28.584  39.956 -21.531  1.00 18.070          H  
ATOM    693 3HB  ALA A  45      30.242  39.645 -21.097  1.00 18.070          H  
ATOM    694  N   ASP A  46      31.565  42.346 -22.951  1.00 11.650          N  
ATOM    695  CA  ASP A  46      32.854  43.027 -23.029  1.00 12.420          C  
ATOM    696  C   ASP A  46      33.904  42.506 -22.054  1.00 13.180          C  
ATOM    697  O   ASP A  46      33.672  42.456 -20.842  1.00 12.960          O  
ATOM    698  CB  ASP A  46      32.656  44.521 -22.765  1.00 17.080          C  
ATOM    699  CG  ASP A  46      31.878  45.253 -23.871  1.00 17.080          C  
ATOM    700  OD1 ASP A  46      31.656  44.695 -24.921  1.00 17.080          O  
ATOM    701  OD2 ASP A  46      31.513  46.374 -23.634  1.00 17.080          O  
ATOM    702  H   ASP A  46      30.729  42.906 -22.840  1.00 13.980          H  
ATOM    703  HA  ASP A  46      33.239  42.896 -24.040  1.00 14.900          H  
ATOM    704 1HB  ASP A  46      32.127  44.653 -21.820  1.00 20.500          H  
ATOM    705 2HB  ASP A  46      33.631  45.000 -22.658  1.00 20.500          H  
ATOM    706  N   ASP A  47      35.114  42.289 -22.596  1.00 14.200          N  
ATOM    707  CA  ASP A  47      36.311  41.769 -21.911  1.00 15.080          C  
ATOM    708  C   ASP A  47      36.760  42.603 -20.721  1.00 15.600          C  
ATOM    709  O   ASP A  47      37.489  42.128 -19.850  1.00 15.800          O  
ATOM    710  CB  ASP A  47      37.488  41.720 -22.890  1.00 20.760          C  
ATOM    711  CG  ASP A  47      37.372  40.658 -23.979  1.00 20.760          C  
ATOM    712  OD1 ASP A  47      36.562  39.778 -23.871  1.00 20.760          O  
ATOM    713  OD2 ASP A  47      38.100  40.763 -24.930  1.00 20.760          O  
ATOM    714  H   ASP A  47      35.182  42.392 -23.602  1.00 17.040          H  
ATOM    715  HA  ASP A  47      36.092  40.760 -21.563  1.00 18.100          H  
ATOM    716 1HB  ASP A  47      37.598  42.695 -23.366  1.00 24.910          H  
ATOM    717 2HB  ASP A  47      38.405  41.537 -22.329  1.00 24.910          H  
ATOM    718  N   ASP A  48      36.360  43.865 -20.715  1.00 15.850          N  
ATOM    719  CA  ASP A  48      36.710  44.797 -19.659  1.00 16.330          C  
ATOM    720  C   ASP A  48      36.196  44.331 -18.299  1.00 16.260          C  
ATOM    721  O   ASP A  48      36.793  44.654 -17.267  1.00 16.570          O  
ATOM    722  CB  ASP A  48      36.136  46.180 -19.957  1.00 22.670          C  
ATOM    723  CG  ASP A  48      36.823  46.911 -21.109  1.00 22.670          C  
ATOM    724  OD1 ASP A  48      37.880  46.508 -21.531  1.00 22.670          O  
ATOM    725  OD2 ASP A  48      36.259  47.869 -21.566  1.00 22.670          O  
ATOM    726  H   ASP A  48      35.783  44.178 -21.480  1.00 19.020          H  
ATOM    727  HA  ASP A  48      37.796  44.871 -19.610  1.00 19.600          H  
ATOM    728 1HB  ASP A  48      35.080  46.079 -20.197  1.00 27.200          H  
ATOM    729 2HB  ASP A  48      36.206  46.796 -19.061  1.00 27.200          H  
ATOM    730  N   TYR A  49      35.057  43.618 -18.278  1.00 15.920          N  
ATOM    731  CA  TYR A  49      34.497  43.171 -17.014  1.00 15.800          C  
ATOM    732  C   TYR A  49      34.203  41.664 -17.062  1.00 16.350          C  
ATOM    733  O   TYR A  49      33.051  41.285 -17.331  1.00 16.140          O  
ATOM    734  CB  TYR A  49      33.218  43.950 -16.744  1.00 22.170          C  
ATOM    735  CG  TYR A  49      33.424  45.438 -16.778  1.00 22.170          C  
ATOM    736  CD1 TYR A  49      33.114  46.122 -17.940  1.00 22.170          C  
ATOM    737  CD2 TYR A  49      33.924  46.123 -15.682  1.00 22.170          C  
ATOM    738  CE1 TYR A  49      33.306  47.477 -18.014  1.00 22.170          C  
ATOM    739  CE2 TYR A  49      34.115  47.496 -15.757  1.00 22.170          C  
ATOM    740  CZ  TYR A  49      33.811  48.168 -16.926  1.00 22.170          C  
ATOM    741  OH  TYR A  49      33.997  49.535 -17.028  1.00 22.170          O  
ATOM    742  H   TYR A  49      34.584  43.350 -19.152  1.00 19.100          H  
ATOM    743  HA  TYR A  49      35.202  43.382 -16.215  1.00 18.960          H  
ATOM    744 1HB  TYR A  49      32.478  43.695 -17.503  1.00 26.600          H  
ATOM    745 2HB  TYR A  49      32.821  43.681 -15.768  1.00 26.600          H  
ATOM    746  HD1 TYR A  49      32.721  45.582 -18.802  1.00 26.600          H  
ATOM    747  HD2 TYR A  49      34.167  45.588 -14.766  1.00 26.600          H  
ATOM    748  HE1 TYR A  49      33.066  48.007 -18.932  1.00 26.600          H  
ATOM    749  HE2 TYR A  49      34.508  48.048 -14.900  1.00 26.600          H  
ATOM    750  HH  TYR A  49      34.150  49.927 -16.136  1.00 26.600          H  
ATOM    751  N   PRO A  50      35.194  40.791 -16.746  1.00 17.100          N  
ATOM    752  CA  PRO A  50      35.113  39.339 -16.820  1.00 17.750          C  
ATOM    753  C   PRO A  50      33.868  38.798 -16.158  1.00 17.700          C  
ATOM    754  O   PRO A  50      33.224  37.912 -16.703  1.00 17.670          O  
ATOM    755  CB  PRO A  50      36.375  38.908 -16.080  1.00 26.620          C  
ATOM    756  CG  PRO A  50      37.349  40.029 -16.352  1.00 26.620          C  
ATOM    757  CD  PRO A  50      36.514  41.287 -16.304  1.00 26.620          C  
ATOM    758  HA  PRO A  50      35.161  39.034 -17.874  1.00 21.300          H  
ATOM    759 1HB  PRO A  50      36.162  38.779 -15.001  1.00 31.950          H  
ATOM    760 2HB  PRO A  50      36.719  37.928 -16.446  1.00 31.950          H  
ATOM    761 1HG  PRO A  50      38.154  40.022 -15.601  1.00 31.950          H  
ATOM    762 2HG  PRO A  50      37.828  39.883 -17.334  1.00 31.950          H  
ATOM    763 1HD  PRO A  50      36.474  41.690 -15.279  1.00 31.950          H  
ATOM    764 2HD  PRO A  50      36.937  42.001 -17.022  1.00 31.950          H  
ATOM    765  N   ALA A  51      33.438  39.410 -15.057  1.00 17.710          N  
ATOM    766  CA  ALA A  51      32.242  38.961 -14.357  1.00 17.710          C  
ATOM    767  C   ALA A  51      31.059  38.821 -15.291  1.00 17.710          C  
ATOM    768  O   ALA A  51      30.280  37.873 -15.181  1.00 17.700          O  
ATOM    769  CB  ALA A  51      31.881  39.931 -13.259  1.00 24.790          C  
ATOM    770  H   ALA A  51      33.983  40.151 -14.640  1.00 21.250          H  
ATOM    771  HA  ALA A  51      32.450  37.986 -13.925  1.00 21.250          H  
ATOM    772 1HB  ALA A  51      31.001  39.572 -12.735  1.00 29.750          H  
ATOM    773 2HB  ALA A  51      32.716  40.011 -12.564  1.00 29.750          H  
ATOM    774 3HB  ALA A  51      31.670  40.905 -13.697  1.00 29.750          H  
ATOM    775  N   PHE A  52      30.945  39.718 -16.265  1.00 17.720          N  
ATOM    776  CA  PHE A  52      29.787  39.676 -17.099  1.00 17.700          C  
ATOM    777  C   PHE A  52      30.046  38.839 -18.329  1.00 17.960          C  
ATOM    778  O   PHE A  52      29.103  38.403 -18.993  1.00 18.060          O  
ATOM    779  CB  PHE A  52      29.376  41.100 -17.361  1.00 24.790          C  
ATOM    780  CG  PHE A  52      29.149  41.721 -16.012  1.00 24.790          C  
ATOM    781  CD1 PHE A  52      28.233  41.204 -15.113  1.00 24.790          C  
ATOM    782  CD2 PHE A  52      29.903  42.785 -15.615  1.00 24.790          C  
ATOM    783  CE1 PHE A  52      28.107  41.742 -13.881  1.00 24.790          C  
ATOM    784  CE2 PHE A  52      29.765  43.330 -14.375  1.00 24.790          C  
ATOM    785  CZ  PHE A  52      28.861  42.800 -13.502  1.00 24.790          C  
ATOM    786  H   PHE A  52      31.639  40.455 -16.408  1.00 21.260          H  
ATOM    787  HA  PHE A  52      28.997  39.193 -16.547  1.00 21.240          H  
ATOM    788 1HB  PHE A  52      30.182  41.637 -17.876  1.00 29.750          H  
ATOM    789 2HB  PHE A  52      28.493  41.153 -17.936  1.00 29.750          H  
ATOM    790  HD1 PHE A  52      27.621  40.347 -15.373  1.00 29.750          H  
ATOM    791  HD2 PHE A  52      30.623  43.192 -16.300  1.00 29.750          H  
ATOM    792  HE1 PHE A  52      27.407  41.317 -13.192  1.00 29.750          H  
ATOM    793  HE2 PHE A  52      30.383  44.175 -14.081  1.00 29.750          H  
ATOM    794  HZ  PHE A  52      28.745  43.215 -12.506  1.00 29.750          H  
ATOM    795  N   CYS A  53      31.318  38.543 -18.590  1.00 18.080          N  
ATOM    796  CA  CYS A  53      31.657  37.588 -19.641  1.00 18.320          C  
ATOM    797  C   CYS A  53      31.177  36.236 -19.081  1.00 18.100          C  
ATOM    798  O   CYS A  53      30.622  35.391 -19.793  1.00 18.350          O  
ATOM    799  CB  CYS A  53      33.154  37.572 -19.919  1.00 25.550          C  
ATOM    800  SG  CYS A  53      33.782  39.129 -20.629  1.00 25.550          S  
ATOM    801  H   CYS A  53      32.062  39.016 -18.058  1.00 21.700          H  
ATOM    802  HA  CYS A  53      31.120  37.799 -20.559  1.00 21.980          H  
ATOM    803 1HB  CYS A  53      33.706  37.354 -19.018  1.00 30.660          H  
ATOM    804 2HB  CYS A  53      33.369  36.776 -20.630  1.00 30.660          H  
ATOM    805  HG  CYS A  53      32.946  39.220 -21.694  1.00 30.660          H  
ATOM    806  N   ILE A  54      31.355  36.076 -17.766  1.00 17.650          N  
ATOM    807  CA  ILE A  54      30.908  34.890 -17.070  1.00 17.340          C  
ATOM    808  C   ILE A  54      29.386  34.877 -17.084  1.00 17.410          C  
ATOM    809  O   ILE A  54      28.800  33.849 -17.386  1.00 17.490          O  
ATOM    810  CB  ILE A  54      31.444  34.759 -15.623  1.00 24.400          C  
ATOM    811  CG1 ILE A  54      32.908  34.203 -15.619  1.00 24.400          C  
ATOM    812  CG2 ILE A  54      30.519  33.822 -14.776  1.00 24.400          C  
ATOM    813  CD1 ILE A  54      34.008  35.114 -16.103  1.00 24.400          C  
ATOM    814  H   ILE A  54      31.863  36.811 -17.268  1.00 21.180          H  
ATOM    815  HA  ILE A  54      31.255  34.017 -17.621  1.00 20.810          H  
ATOM    816  HB  ILE A  54      31.479  35.733 -15.163  1.00 29.280          H  
ATOM    817 1HG1 ILE A  54      33.148  33.895 -14.618  1.00 29.280          H  
ATOM    818 2HG1 ILE A  54      32.936  33.359 -16.269  1.00 29.280          H  
ATOM    819 1HG2 ILE A  54      30.918  33.748 -13.764  1.00 29.280          H  
ATOM    820 2HG2 ILE A  54      29.509  34.214 -14.725  1.00 29.280          H  
ATOM    821 3HG2 ILE A  54      30.491  32.832 -15.226  1.00 29.280          H  
ATOM    822 1HD1 ILE A  54      34.957  34.587 -16.051  1.00 29.280          H  
ATOM    823 2HD1 ILE A  54      33.833  35.421 -17.126  1.00 29.280          H  
ATOM    824 3HD1 ILE A  54      34.056  35.984 -15.467  1.00 29.280          H  
ATOM    825  N   ALA A  55      28.723  36.012 -16.797  1.00 17.440          N  
ATOM    826  CA  ALA A  55      27.258  36.044 -16.837  1.00 17.520          C  
ATOM    827  C   ALA A  55      26.749  35.579 -18.219  1.00 18.140          C  
ATOM    828  O   ALA A  55      25.792  34.805 -18.303  1.00 18.430          O  
ATOM    829  CB  ALA A  55      26.723  37.434 -16.543  1.00 24.500          C  
ATOM    830  H   ALA A  55      29.257  36.819 -16.469  1.00 20.930          H  
ATOM    831  HA  ALA A  55      26.887  35.379 -16.067  1.00 21.020          H  
ATOM    832 1HB  ALA A  55      25.644  37.412 -16.548  1.00 29.400          H  
ATOM    833 2HB  ALA A  55      27.069  37.754 -15.573  1.00 29.400          H  
ATOM    834 3HB  ALA A  55      27.071  38.124 -17.300  1.00 29.400          H  
ATOM    835  N   ALA A  56      27.440  35.980 -19.302  1.00 18.410          N  
ATOM    836  CA  ALA A  56      27.071  35.568 -20.670  1.00 19.030          C  
ATOM    837  C   ALA A  56      27.114  34.051 -20.832  1.00 19.300          C  
ATOM    838  O   ALA A  56      26.313  33.465 -21.572  1.00 18.930          O  
ATOM    839  CB  ALA A  56      27.985  36.207 -21.696  1.00 26.390          C  
ATOM    840  H   ALA A  56      28.197  36.657 -19.171  1.00 22.090          H  
ATOM    841  HA  ALA A  56      26.060  35.882 -20.865  1.00 22.840          H  
ATOM    842 1HB  ALA A  56      27.643  35.886 -22.672  1.00 31.670          H  
ATOM    843 2HB  ALA A  56      27.945  37.278 -21.637  1.00 31.670          H  
ATOM    844 3HB  ALA A  56      29.002  35.884 -21.540  1.00 31.670          H  
ATOM    845  N   ALA A  57      28.040  33.411 -20.127  1.00 20.010          N  
ATOM    846  CA  ALA A  57      28.226  31.972 -20.162  1.00 20.310          C  
ATOM    847  C   ALA A  57      27.241  31.200 -19.268  1.00 19.130          C  
ATOM    848  O   ALA A  57      27.299  29.966 -19.230  1.00 18.910          O  
ATOM    849  CB  ALA A  57      29.645  31.635 -19.730  1.00 28.310          C  
ATOM    850  H   ALA A  57      28.707  33.967 -19.573  1.00 24.010          H  
ATOM    851  HA  ALA A  57      28.078  31.645 -21.189  1.00 24.370          H  
ATOM    852 1HB  ALA A  57      29.801  30.560 -19.796  1.00 33.980          H  
ATOM    853 2HB  ALA A  57      30.352  32.150 -20.379  1.00 33.980          H  
ATOM    854 3HB  ALA A  57      29.794  31.960 -18.704  1.00 33.980          H  
ATOM    855  N   THR A  58      26.365  31.886 -18.528  1.00 18.450          N  
ATOM    856  CA  THR A  58      25.490  31.146 -17.624  1.00 17.340          C  
ATOM    857  C   THR A  58      24.312  30.511 -18.323  1.00 17.240          C  
ATOM    858  O   THR A  58      23.874  30.957 -19.389  1.00 17.090          O  
ATOM    859  CB  THR A  58      24.940  32.065 -16.520  1.00 24.720          C  
ATOM    860  OG1 THR A  58      24.122  33.102 -17.096  1.00 24.720          O  
ATOM    861  CG2 THR A  58      26.069  32.678 -15.744  1.00 24.720          C  
ATOM    862  H   THR A  58      26.314  32.904 -18.579  1.00 22.140          H  
ATOM    863  HA  THR A  58      26.062  30.350 -17.169  1.00 20.810          H  
ATOM    864  HB  THR A  58      24.316  31.487 -15.847  1.00 29.660          H  
ATOM    865  HG1 THR A  58      24.650  33.647 -17.721  1.00 29.660          H  
ATOM    866 1HG2 THR A  58      25.662  33.327 -14.987  1.00 29.660          H  
ATOM    867 2HG2 THR A  58      26.675  31.906 -15.290  1.00 29.660          H  
ATOM    868 3HG2 THR A  58      26.667  33.231 -16.411  1.00 29.660          H  
ATOM    869  N   ARG A  59      23.770  29.474 -17.687  1.00 17.360          N  
ATOM    870  CA  ARG A  59      22.622  28.748 -18.233  1.00 17.210          C  
ATOM    871  C   ARG A  59      21.833  28.099 -17.100  1.00 16.380          C  
ATOM    872  O   ARG A  59      22.423  27.366 -16.308  1.00 16.470          O  
ATOM    873  CB  ARG A  59      23.091  27.620 -19.180  1.00 24.150          C  
ATOM    874  CG  ARG A  59      23.939  28.027 -20.453  1.00 24.150          C  
ATOM    875  CD  ARG A  59      23.161  28.757 -21.513  1.00 24.150          C  
ATOM    876  NE  ARG A  59      23.995  29.044 -22.706  1.00 24.150          N  
ATOM    877  CZ  ARG A  59      24.825  30.129 -22.854  1.00 24.150          C  
ATOM    878  NH1 ARG A  59      24.946  31.035 -21.899  1.00 24.150          N  
ATOM    879  NH2 ARG A  59      25.515  30.277 -23.977  1.00 24.150          N  
ATOM    880  H   ARG A  59      24.182  29.221 -16.783  1.00 20.830          H  
ATOM    881  HA  ARG A  59      21.976  29.447 -18.764  1.00 20.650          H  
ATOM    882 1HB  ARG A  59      23.703  26.921 -18.610  1.00 28.980          H  
ATOM    883 2HB  ARG A  59      22.221  27.065 -19.532  1.00 28.980          H  
ATOM    884 1HG  ARG A  59      24.806  28.613 -20.176  1.00 28.980          H  
ATOM    885 2HG  ARG A  59      24.292  27.109 -20.916  1.00 28.980          H  
ATOM    886 1HD  ARG A  59      22.334  28.125 -21.831  1.00 28.980          H  
ATOM    887 2HD  ARG A  59      22.761  29.688 -21.137  1.00 28.980          H  
ATOM    888  HE  ARG A  59      23.942  28.389 -23.473  1.00 28.980          H  
ATOM    889 1HH1 ARG A  59      24.436  30.947 -21.019  1.00 28.980          H  
ATOM    890 2HH1 ARG A  59      25.561  31.860 -21.994  1.00 28.980          H  
ATOM    891 1HH2 ARG A  59      25.431  29.597 -24.716  1.00 28.980          H  
ATOM    892 2HH2 ARG A  59      26.125  31.077 -24.089  1.00 28.980          H  
ATOM    893  N   THR A  60      20.523  28.354 -17.026  1.00 15.630          N  
ATOM    894  CA  THR A  60      19.682  27.742 -15.994  1.00 14.970          C  
ATOM    895  C   THR A  60      18.291  27.331 -16.444  1.00 13.790          C  
ATOM    896  O   THR A  60      17.675  28.022 -17.260  1.00 13.120          O  
ATOM    897  CB  THR A  60      19.436  28.717 -14.858  1.00 21.220          C  
ATOM    898  OG1 THR A  60      18.781  29.867 -15.408  1.00 21.220          O  
ATOM    899  CG2 THR A  60      20.679  29.125 -14.181  1.00 21.220          C  
ATOM    900  H   THR A  60      20.099  28.981 -17.691  1.00 18.760          H  
ATOM    901  HA  THR A  60      20.187  26.858 -15.629  1.00 17.960          H  
ATOM    902  HB  THR A  60      18.775  28.241 -14.123  1.00 25.470          H  
ATOM    903  HG1 THR A  60      17.915  29.605 -15.756  1.00 25.470          H  
ATOM    904 1HG2 THR A  60      20.427  29.812 -13.391  1.00 25.470          H  
ATOM    905 2HG2 THR A  60      21.169  28.252 -13.765  1.00 25.470          H  
ATOM    906 3HG2 THR A  60      21.342  29.615 -14.877  1.00 25.470          H  
ATOM    907  N   VAL A  61      17.783  26.256 -15.825  1.00 13.590          N  
ATOM    908  CA  VAL A  61      16.408  25.751 -15.966  1.00 12.500          C  
ATOM    909  C   VAL A  61      15.998  25.255 -14.544  1.00 11.800          C  
ATOM    910  O   VAL A  61      16.858  24.758 -13.805  1.00 11.490          O  
ATOM    911  CB  VAL A  61      16.324  24.611 -17.015  1.00 17.940          C  
ATOM    912  CG1 VAL A  61      14.868  24.200 -17.254  1.00 17.940          C  
ATOM    913  CG2 VAL A  61      16.992  25.023 -18.334  1.00 17.940          C  
ATOM    914  H   VAL A  61      18.415  25.765 -15.200  1.00 16.310          H  
ATOM    915  HA  VAL A  61      15.740  26.563 -16.265  1.00 15.000          H  
ATOM    916  HB  VAL A  61      16.815  23.751 -16.614  1.00 21.520          H  
ATOM    917 1HG1 VAL A  61      14.835  23.373 -17.963  1.00 21.520          H  
ATOM    918 2HG1 VAL A  61      14.401  23.891 -16.349  1.00 21.520          H  
ATOM    919 3HG1 VAL A  61      14.319  25.041 -17.665  1.00 21.520          H  
ATOM    920 1HG2 VAL A  61      16.927  24.196 -19.037  1.00 21.520          H  
ATOM    921 2HG2 VAL A  61      16.479  25.894 -18.742  1.00 21.520          H  
ATOM    922 3HG2 VAL A  61      18.035  25.259 -18.172  1.00 21.520          H  
ATOM    923  N   ALA A  62      14.722  25.416 -14.145  1.00 11.640          N  
ATOM    924  CA  ALA A  62      14.237  24.998 -12.806  1.00 11.210          C  
ATOM    925  C   ALA A  62      13.850  23.524 -12.652  1.00 10.990          C  
ATOM    926  O   ALA A  62      13.511  23.065 -11.550  1.00 10.650          O  
ATOM    927  CB  ALA A  62      12.998  25.789 -12.459  1.00 15.870          C  
ATOM    928  H   ALA A  62      14.039  25.828 -14.809  1.00 13.970          H  
ATOM    929  HA  ALA A  62      15.028  25.219 -12.097  1.00 13.450          H  
ATOM    930 1HB  ALA A  62      12.666  25.540 -11.457  1.00 19.040          H  
ATOM    931 2HB  ALA A  62      13.217  26.801 -12.527  1.00 19.040          H  
ATOM    932 3HB  ALA A  62      12.210  25.549 -13.184  1.00 19.040          H  
ATOM    933  N   ASP A  63      13.838  22.795 -13.752  1.00 11.340          N  
ATOM    934  CA  ASP A  63      13.339  21.433 -13.766  1.00 11.260          C  
ATOM    935  C   ASP A  63      14.297  20.363 -13.264  1.00 11.070          C  
ATOM    936  O   ASP A  63      15.475  20.601 -13.078  1.00 11.390          O  
ATOM    937  CB  ASP A  63      13.009  21.079 -15.220  1.00 15.800          C  
ATOM    938  CG  ASP A  63      14.272  21.115 -16.158  1.00 15.800          C  
ATOM    939  OD1 ASP A  63      15.353  21.319 -15.693  1.00 15.800          O  
ATOM    940  OD2 ASP A  63      14.123  20.933 -17.326  1.00 15.800          O  
ATOM    941  H   ASP A  63      14.179  23.208 -14.611  1.00 13.610          H  
ATOM    942  HA  ASP A  63      12.431  21.437 -13.174  1.00 13.510          H  
ATOM    943 1HB  ASP A  63      12.566  20.098 -15.302  1.00 18.960          H  
ATOM    944 2HB  ASP A  63      12.289  21.797 -15.593  1.00 18.960          H  
ATOM    945  N   PRO A  64      13.805  19.159 -12.967  1.00 10.690          N  
ATOM    946  CA  PRO A  64      14.644  18.014 -12.760  1.00 10.570          C  
ATOM    947  C   PRO A  64      15.411  17.789 -14.057  1.00 11.020          C  
ATOM    948  O   PRO A  64      14.799  17.763 -15.116  1.00 11.490          O  
ATOM    949  CB  PRO A  64      13.593  16.912 -12.530  1.00 15.860          C  
ATOM    950  CG  PRO A  64      12.404  17.638 -11.959  1.00 15.860          C  
ATOM    951  CD  PRO A  64      12.382  18.955 -12.669  1.00 15.860          C  
ATOM    952  HA  PRO A  64      15.306  18.180 -11.913  1.00 12.680          H  
ATOM    953 1HB  PRO A  64      13.372  16.402 -13.471  1.00 19.030          H  
ATOM    954 2HB  PRO A  64      13.960  16.168 -11.865  1.00 19.030          H  
ATOM    955 1HG  PRO A  64      11.497  17.048 -12.117  1.00 19.030          H  
ATOM    956 2HG  PRO A  64      12.502  17.765 -10.870  1.00 19.030          H  
ATOM    957 1HD  PRO A  64      11.784  18.892 -13.578  1.00 19.030          H  
ATOM    958 2HD  PRO A  64      12.007  19.708 -11.957  1.00 19.030          H  
ATOM    959  N   GLY A  65      16.713  17.523 -13.969  1.00 10.980          N  
ATOM    960  CA  GLY A  65      17.478  17.230 -15.182  1.00 11.500          C  
ATOM    961  C   GLY A  65      18.366  18.333 -15.802  1.00 11.250          C  
ATOM    962  O   GLY A  65      18.887  18.145 -16.902  1.00 11.490          O  
ATOM    963  H   GLY A  65      17.177  17.521 -13.075  1.00 13.180          H  
ATOM    964 1HA  GLY A  65      18.098  16.359 -14.984  1.00 13.800          H  
ATOM    965 2HA  GLY A  65      16.772  16.897 -15.930  1.00 13.800          H  
ATOM    966  N   SER A  66      18.596  19.466 -15.137  1.00 10.840          N  
ATOM    967  CA  SER A  66      19.466  20.477 -15.767  1.00 10.690          C  
ATOM    968  C   SER A  66      20.727  20.847 -14.993  1.00 10.920          C  
ATOM    969  O   SER A  66      20.755  20.875 -13.763  1.00 10.150          O  
ATOM    970  CB  SER A  66      18.696  21.735 -16.104  1.00 15.030          C  
ATOM    971  OG  SER A  66      17.733  21.485 -17.098  1.00 15.030          O  
ATOM    972  H   SER A  66      18.167  19.643 -14.240  1.00 13.010          H  
ATOM    973  HA  SER A  66      19.804  20.074 -16.721  1.00 12.830          H  
ATOM    974 1HB  SER A  66      18.205  22.130 -15.210  1.00 18.030          H  
ATOM    975 2HB  SER A  66      19.396  22.495 -16.457  1.00 18.030          H  
ATOM    976  HG  SER A  66      16.881  21.317 -16.612  1.00 18.030          H  
ATOM    977  N   LEU A  67      21.765  21.146 -15.776  1.00 12.090          N  
ATOM    978  CA  LEU A  67      23.106  21.552 -15.346  1.00 12.580          C  
ATOM    979  C   LEU A  67      23.567  22.862 -15.953  1.00 12.750          C  
ATOM    980  O   LEU A  67      23.097  23.254 -17.022  1.00 13.330          O  
ATOM    981  CB  LEU A  67      24.117  20.473 -15.733  1.00 17.420          C  
ATOM    982  CG  LEU A  67      23.927  19.108 -15.096  1.00 17.420          C  
ATOM    983  CD1 LEU A  67      24.800  18.098 -15.751  1.00 17.420          C  
ATOM    984  CD2 LEU A  67      24.340  19.197 -13.719  1.00 17.420          C  
ATOM    985  H   LEU A  67      21.593  21.076 -16.769  1.00 14.510          H  
ATOM    986  HA  LEU A  67      23.091  21.689 -14.266  1.00 15.100          H  
ATOM    987 1HB  LEU A  67      24.090  20.348 -16.808  1.00 20.900          H  
ATOM    988 2HB  LEU A  67      25.113  20.830 -15.456  1.00 20.900          H  
ATOM    989  HG  LEU A  67      22.893  18.797 -15.159  1.00 20.900          H  
ATOM    990 1HD1 LEU A  67      24.674  17.134 -15.259  1.00 20.900          H  
ATOM    991 2HD1 LEU A  67      24.548  18.009 -16.775  1.00 20.900          H  
ATOM    992 3HD1 LEU A  67      25.821  18.411 -15.668  1.00 20.900          H  
ATOM    993 1HD2 LEU A  67      24.258  18.245 -13.261  1.00 20.900          H  
ATOM    994 2HD2 LEU A  67      25.372  19.510 -13.713  1.00 20.900          H  
ATOM    995 3HD2 LEU A  67      23.740  19.907 -13.163  1.00 20.900          H  
ATOM    996  N   GLY A  68      24.515  23.520 -15.282  1.00 12.320          N  
ATOM    997  CA  GLY A  68      25.072  24.772 -15.828  1.00 12.480          C  
ATOM    998  C   GLY A  68      25.823  25.540 -14.764  1.00 12.520          C  
ATOM    999  O   GLY A  68      26.310  24.936 -13.819  1.00 12.650          O  
ATOM   1000  H   GLY A  68      24.847  23.121 -14.389  1.00 14.780          H  
ATOM   1001 1HA  GLY A  68      25.739  24.544 -16.659  1.00 14.980          H  
ATOM   1002 2HA  GLY A  68      24.265  25.392 -16.223  1.00 14.980          H  
ATOM   1003  N   ILE A  69      26.029  26.844 -14.977  1.00 12.500          N  
ATOM   1004  CA  ILE A  69      26.683  27.707 -13.982  1.00 12.550          C  
ATOM   1005  C   ILE A  69      25.902  29.013 -13.860  1.00 11.700          C  
ATOM   1006  O   ILE A  69      25.300  29.443 -14.856  1.00 11.560          O  
ATOM   1007  CB  ILE A  69      28.141  28.078 -14.392  1.00 17.550          C  
ATOM   1008  CG1 ILE A  69      28.128  28.906 -15.742  1.00 17.550          C  
ATOM   1009  CG2 ILE A  69      29.021  26.824 -14.491  1.00 17.550          C  
ATOM   1010  CD1 ILE A  69      29.428  29.484 -16.189  1.00 17.550          C  
ATOM   1011  H   ILE A  69      25.658  27.250 -15.824  1.00 15.000          H  
ATOM   1012  HA  ILE A  69      26.683  27.213 -13.010  1.00 15.060          H  
ATOM   1013  HB  ILE A  69      28.545  28.728 -13.637  1.00 21.060          H  
ATOM   1014 1HG1 ILE A  69      27.731  28.283 -16.542  1.00 21.060          H  
ATOM   1015 2HG1 ILE A  69      27.507  29.753 -15.611  1.00 21.060          H  
ATOM   1016 1HG2 ILE A  69      30.046  27.096 -14.738  1.00 21.060          H  
ATOM   1017 2HG2 ILE A  69      29.030  26.304 -13.543  1.00 21.060          H  
ATOM   1018 3HG2 ILE A  69      28.637  26.158 -15.255  1.00 21.060          H  
ATOM   1019 1HD1 ILE A  69      29.264  30.050 -17.104  1.00 21.060          H  
ATOM   1020 2HD1 ILE A  69      29.818  30.147 -15.423  1.00 21.060          H  
ATOM   1021 3HD1 ILE A  69      30.126  28.688 -16.390  1.00 21.060          H  
ATOM   1022  N   VAL A  70      25.990  29.682 -12.695  1.00 11.270          N  
ATOM   1023  CA  VAL A  70      25.454  31.038 -12.511  1.00 10.590          C  
ATOM   1024  C   VAL A  70      26.453  31.988 -11.821  1.00 11.040          C  
ATOM   1025  O   VAL A  70      27.049  31.635 -10.821  1.00 11.430          O  
ATOM   1026  CB  VAL A  70      24.135  31.023 -11.720  1.00 15.100          C  
ATOM   1027  CG1 VAL A  70      23.618  32.437 -11.528  1.00 15.100          C  
ATOM   1028  CG2 VAL A  70      23.130  30.255 -12.470  1.00 15.100          C  
ATOM   1029  H   VAL A  70      26.409  29.209 -11.885  1.00 13.520          H  
ATOM   1030  HA  VAL A  70      25.224  31.438 -13.485  1.00 12.710          H  
ATOM   1031  HB  VAL A  70      24.298  30.577 -10.736  1.00 18.120          H  
ATOM   1032 1HG1 VAL A  70      22.704  32.431 -10.996  1.00 18.120          H  
ATOM   1033 2HG1 VAL A  70      24.315  33.015 -10.969  1.00 18.120          H  
ATOM   1034 3HG1 VAL A  70      23.453  32.899 -12.502  1.00 18.120          H  
ATOM   1035 1HG2 VAL A  70      22.207  30.262 -11.928  1.00 18.120          H  
ATOM   1036 2HG2 VAL A  70      22.987  30.731 -13.440  1.00 18.120          H  
ATOM   1037 3HG2 VAL A  70      23.450  29.236 -12.624  1.00 18.120          H  
ATOM   1038  N   LEU A  71      26.626  33.204 -12.332  1.00 11.070          N  
ATOM   1039  CA  LEU A  71      27.486  34.182 -11.657  1.00 11.420          C  
ATOM   1040  C   LEU A  71      26.950  34.414 -10.242  1.00 10.520          C  
ATOM   1041  O   LEU A  71      25.756  34.638 -10.055  1.00  9.540          O  
ATOM   1042  CB  LEU A  71      27.492  35.531 -12.417  1.00 15.850          C  
ATOM   1043  CG  LEU A  71      28.384  36.726 -11.842  1.00 15.850          C  
ATOM   1044  CD1 LEU A  71      29.858  36.396 -11.955  1.00 15.850          C  
ATOM   1045  CD2 LEU A  71      28.056  38.033 -12.609  1.00 15.850          C  
ATOM   1046  H   LEU A  71      26.147  33.455 -13.181  1.00 13.280          H  
ATOM   1047  HA  LEU A  71      28.494  33.776 -11.597  1.00 13.700          H  
ATOM   1048 1HB  LEU A  71      27.772  35.360 -13.454  1.00 19.020          H  
ATOM   1049 2HB  LEU A  71      26.507  35.887 -12.393  1.00 19.020          H  
ATOM   1050  HG  LEU A  71      28.148  36.869 -10.784  1.00 19.020          H  
ATOM   1051 1HD1 LEU A  71      30.455  37.211 -11.544  1.00 19.020          H  
ATOM   1052 2HD1 LEU A  71      30.049  35.496 -11.397  1.00 19.020          H  
ATOM   1053 3HD1 LEU A  71      30.125  36.251 -13.004  1.00 19.020          H  
ATOM   1054 1HD2 LEU A  71      28.645  38.856 -12.208  1.00 19.020          H  
ATOM   1055 2HD2 LEU A  71      28.291  37.908 -13.655  1.00 19.020          H  
ATOM   1056 3HD2 LEU A  71      27.000  38.258 -12.497  1.00 19.020          H  
ATOM   1057  N   GLY A  72      27.831  34.391  -9.251  1.00 10.920          N  
ATOM   1058  CA  GLY A  72      27.405  34.580  -7.861  1.00 10.200          C  
ATOM   1059  C   GLY A  72      26.653  35.901  -7.680  1.00 10.140          C  
ATOM   1060  O   GLY A  72      26.863  36.863  -8.433  1.00 10.620          O  
ATOM   1061  H   GLY A  72      28.791  34.185  -9.480  1.00 13.100          H  
ATOM   1062 1HA  GLY A  72      26.755  33.752  -7.568  1.00 12.240          H  
ATOM   1063 2HA  GLY A  72      28.265  34.549  -7.199  1.00 12.240          H  
ATOM   1064  N   GLY A  73      25.816  35.963  -6.633  1.00  9.650          N  
ATOM   1065  CA  GLY A  73      24.932  37.108  -6.376  1.00  9.560          C  
ATOM   1066  C   GLY A  73      25.606  38.476  -6.308  1.00  9.310          C  
ATOM   1067  O   GLY A  73      25.008  39.474  -6.699  1.00  9.460          O  
ATOM   1068  H   GLY A  73      25.740  35.148  -6.001  1.00 11.580          H  
ATOM   1069 1HA  GLY A  73      24.169  37.129  -7.152  1.00 11.470          H  
ATOM   1070 2HA  GLY A  73      24.403  36.928  -5.440  1.00 11.470          H  
ATOM   1071  N   SER A  74      26.841  38.530  -5.827  1.00  9.000          N  
ATOM   1072  CA  SER A  74      27.564  39.797  -5.737  1.00  8.860          C  
ATOM   1073  C   SER A  74      28.875  39.722  -6.501  1.00 10.160          C  
ATOM   1074  O   SER A  74      29.869  40.338  -6.114  1.00 10.460          O  
ATOM   1075  CB  SER A  74      27.843  40.174  -4.294  1.00 12.460          C  
ATOM   1076  OG  SER A  74      26.659  40.357  -3.566  1.00 12.460          O  
ATOM   1077  H   SER A  74      27.264  37.681  -5.490  1.00 10.800          H  
ATOM   1078  HA  SER A  74      26.953  40.577  -6.189  1.00 10.630          H  
ATOM   1079 1HB  SER A  74      28.433  39.402  -3.836  1.00 14.950          H  
ATOM   1080 2HB  SER A  74      28.432  41.089  -4.269  1.00 14.950          H  
ATOM   1081  HG  SER A  74      26.929  40.643  -2.691  1.00 14.950          H  
ATOM   1082  N   GLY A  75      28.934  38.838  -7.502  1.00 10.980          N  
ATOM   1083  CA  GLY A  75      30.145  38.660  -8.303  1.00 12.310          C  
ATOM   1084  C   GLY A  75      31.153  37.748  -7.595  1.00 12.610          C  
ATOM   1085  O   GLY A  75      32.213  37.421  -8.135  1.00 12.740          O  
ATOM   1086  H   GLY A  75      28.088  38.321  -7.773  1.00 13.180          H  
ATOM   1087 1HA  GLY A  75      29.877  38.235  -9.271  1.00 14.770          H  
ATOM   1088 2HA  GLY A  75      30.598  39.633  -8.496  1.00 14.770          H  
ATOM   1089  N   ASN A  76      30.767  37.285  -6.409  1.00 12.750          N  
ATOM   1090  CA  ASN A  76      31.558  36.450  -5.512  1.00 13.070          C  
ATOM   1091  C   ASN A  76      31.924  35.127  -6.136  1.00 13.260          C  
ATOM   1092  O   ASN A  76      32.939  34.520  -5.789  1.00 13.480          O  
ATOM   1093  CB  ASN A  76      30.759  36.207  -4.240  1.00 18.170          C  
ATOM   1094  CG  ASN A  76      30.706  37.375  -3.311  1.00 18.170          C  
ATOM   1095  OD1 ASN A  76      31.574  38.251  -3.312  1.00 18.170          O  
ATOM   1096  ND2 ASN A  76      29.678  37.421  -2.500  1.00 18.170          N  
ATOM   1097  H   ASN A  76      29.865  37.599  -6.090  1.00 15.300          H  
ATOM   1098  HA  ASN A  76      32.487  36.971  -5.275  1.00 15.680          H  
ATOM   1099 1HB  ASN A  76      29.737  35.950  -4.517  1.00 21.800          H  
ATOM   1100 2HB  ASN A  76      31.153  35.372  -3.709  1.00 21.800          H  
ATOM   1101 1HD2 ASN A  76      29.585  38.184  -1.859  1.00 21.800          H  
ATOM   1102 2HD2 ASN A  76      28.977  36.712  -2.517  1.00 21.800          H  
ATOM   1103  N   GLY A  77      31.069  34.703  -7.040  1.00 13.340          N  
ATOM   1104  CA  GLY A  77      31.147  33.444  -7.750  1.00 13.560          C  
ATOM   1105  C   GLY A  77      31.736  33.525  -9.159  1.00 14.530          C  
ATOM   1106  O   GLY A  77      31.552  32.592  -9.921  1.00 14.670          O  
ATOM   1107  H   GLY A  77      30.318  35.348  -7.235  1.00 16.010          H  
ATOM   1108 1HA  GLY A  77      31.743  32.751  -7.161  1.00 16.270          H  
ATOM   1109 2HA  GLY A  77      30.154  33.001  -7.802  1.00 16.270          H  
ATOM   1110  N   GLU A  78      32.423  34.602  -9.551  1.00 15.270          N  
ATOM   1111  CA  GLU A  78      32.942  34.680 -10.938  1.00 16.330          C  
ATOM   1112  C   GLU A  78      33.665  33.402 -11.395  1.00 16.530          C  
ATOM   1113  O   GLU A  78      33.393  32.875 -12.482  1.00 17.150          O  
ATOM   1114  CB  GLU A  78      33.899  35.862 -11.064  1.00 22.440          C  
ATOM   1115  CG  GLU A  78      34.492  36.064 -12.458  1.00 22.440          C  
ATOM   1116  CD  GLU A  78      35.427  37.228 -12.508  1.00 22.440          C  
ATOM   1117  OE1 GLU A  78      35.135  38.218 -11.894  1.00 22.440          O  
ATOM   1118  OE2 GLU A  78      36.465  37.111 -13.113  1.00 22.440          O  
ATOM   1119  H   GLU A  78      32.551  35.394  -8.909  1.00 18.320          H  
ATOM   1120  HA  GLU A  78      32.116  34.836 -11.616  1.00 19.600          H  
ATOM   1121 1HB  GLU A  78      33.374  36.779 -10.785  1.00 26.930          H  
ATOM   1122 2HB  GLU A  78      34.723  35.735 -10.359  1.00 26.930          H  
ATOM   1123 1HG  GLU A  78      35.030  35.169 -12.764  1.00 26.930          H  
ATOM   1124 2HG  GLU A  78      33.677  36.214 -13.151  1.00 26.930          H  
ATOM   1125  N   GLN A  79      34.493  32.848 -10.519  1.00 16.090          N  
ATOM   1126  CA  GLN A  79      35.290  31.642 -10.747  1.00 16.360          C  
ATOM   1127  C   GLN A  79      34.462  30.398 -11.073  1.00 15.720          C  
ATOM   1128  O   GLN A  79      35.018  29.386 -11.495  1.00 15.930          O  
ATOM   1129  CB  GLN A  79      36.200  31.380  -9.534  1.00 22.800          C  
ATOM   1130  CG  GLN A  79      35.456  31.037  -8.236  1.00 22.800          C  
ATOM   1131  CD  GLN A  79      35.014  32.304  -7.553  1.00 22.800          C  
ATOM   1132  OE1 GLN A  79      35.242  33.386  -8.111  1.00 22.800          O  
ATOM   1133  NE2 GLN A  79      34.384  32.230  -6.412  1.00 22.800          N  
ATOM   1134  H   GLN A  79      34.617  33.350  -9.641  1.00 19.310          H  
ATOM   1135  HA  GLN A  79      35.936  31.832 -11.604  1.00 19.630          H  
ATOM   1136 1HB  GLN A  79      36.856  30.538  -9.760  1.00 27.360          H  
ATOM   1137 2HB  GLN A  79      36.840  32.244  -9.360  1.00 27.360          H  
ATOM   1138 1HG  GLN A  79      34.578  30.434  -8.443  1.00 27.360          H  
ATOM   1139 2HG  GLN A  79      36.131  30.504  -7.571  1.00 27.360          H  
ATOM   1140 1HE2 GLN A  79      34.041  33.096  -5.995  1.00 27.360          H  
ATOM   1141 2HE2 GLN A  79      34.199  31.345  -5.921  1.00 27.360          H  
ATOM   1142  N   ILE A  80      33.136  30.466 -10.914  1.00 15.030          N  
ATOM   1143  CA  ILE A  80      32.241  29.358 -11.194  1.00 14.480          C  
ATOM   1144  C   ILE A  80      32.393  28.871 -12.612  1.00 14.810          C  
ATOM   1145  O   ILE A  80      32.235  27.685 -12.872  1.00 15.360          O  
ATOM   1146  CB  ILE A  80      30.751  29.767 -10.971  1.00 20.490          C  
ATOM   1147  CG1 ILE A  80      29.809  28.537 -10.955  1.00 20.490          C  
ATOM   1148  CG2 ILE A  80      30.237  30.768 -12.084  1.00 20.490          C  
ATOM   1149  CD1 ILE A  80      30.028  27.589  -9.837  1.00 20.490          C  
ATOM   1150  H   ILE A  80      32.726  31.332 -10.566  1.00 18.040          H  
ATOM   1151  HA  ILE A  80      32.511  28.549 -10.528  1.00 17.380          H  
ATOM   1152  HB  ILE A  80      30.671  30.257 -10.002  1.00 24.590          H  
ATOM   1153 1HG1 ILE A  80      28.781  28.907 -10.876  1.00 24.590          H  
ATOM   1154 2HG1 ILE A  80      29.909  27.983 -11.878  1.00 24.590          H  
ATOM   1155 1HG2 ILE A  80      29.218  31.041 -11.858  1.00 24.590          H  
ATOM   1156 2HG2 ILE A  80      30.852  31.662 -12.096  1.00 24.590          H  
ATOM   1157 3HG2 ILE A  80      30.258  30.310 -13.056  1.00 24.590          H  
ATOM   1158 1HD1 ILE A  80      29.306  26.814  -9.914  1.00 24.590          H  
ATOM   1159 2HD1 ILE A  80      31.014  27.151  -9.878  1.00 24.590          H  
ATOM   1160 3HD1 ILE A  80      29.902  28.118  -8.897  1.00 24.590          H  
ATOM   1161  N   ALA A  81      32.753  29.772 -13.528  1.00 14.540          N  
ATOM   1162  CA  ALA A  81      32.906  29.433 -14.929  1.00 14.880          C  
ATOM   1163  C   ALA A  81      33.977  28.383 -15.165  1.00 14.850          C  
ATOM   1164  O   ALA A  81      34.022  27.772 -16.233  1.00 15.200          O  
ATOM   1165  CB  ALA A  81      33.197  30.673 -15.718  1.00 20.700          C  
ATOM   1166  H   ALA A  81      32.886  30.748 -13.230  1.00 17.450          H  
ATOM   1167  HA  ALA A  81      31.976  29.007 -15.264  1.00 17.860          H  
ATOM   1168 1HB  ALA A  81      33.268  30.434 -16.777  1.00 24.840          H  
ATOM   1169 2HB  ALA A  81      32.380  31.353 -15.548  1.00 24.840          H  
ATOM   1170 3HB  ALA A  81      34.132  31.115 -15.377  1.00 24.840          H  
ATOM   1171  N   ALA A  82      34.870  28.208 -14.196  1.00 14.460          N  
ATOM   1172  CA  ALA A  82      35.940  27.241 -14.258  1.00 14.390          C  
ATOM   1173  C   ALA A  82      35.421  25.804 -14.363  1.00 14.800          C  
ATOM   1174  O   ALA A  82      36.165  24.923 -14.803  1.00 14.920          O  
ATOM   1175  CB  ALA A  82      36.819  27.365 -13.030  1.00 20.170          C  
ATOM   1176  H   ALA A  82      34.778  28.745 -13.331  1.00 17.350          H  
ATOM   1177  HA  ALA A  82      36.531  27.454 -15.146  1.00 17.270          H  
ATOM   1178 1HB  ALA A  82      37.640  26.655 -13.101  1.00 24.210          H  
ATOM   1179 2HB  ALA A  82      37.213  28.377 -12.966  1.00 24.210          H  
ATOM   1180 3HB  ALA A  82      36.225  27.151 -12.142  1.00 24.210          H  
ATOM   1181  N   ASN A  83      34.186  25.537 -13.903  1.00 15.140          N  
ATOM   1182  CA  ASN A  83      33.699  24.165 -13.919  1.00 15.810          C  
ATOM   1183  C   ASN A  83      32.160  24.065 -13.974  1.00 15.520          C  
ATOM   1184  O   ASN A  83      31.452  25.059 -14.020  1.00 15.540          O  
ATOM   1185  CB  ASN A  83      34.276  23.461 -12.694  1.00 21.870          C  
ATOM   1186  CG  ASN A  83      34.557  21.991 -12.883  1.00 21.870          C  
ATOM   1187  OD1 ASN A  83      33.812  21.283 -13.571  1.00 21.870          O  
ATOM   1188  ND2 ASN A  83      35.626  21.526 -12.287  1.00 21.870          N  
ATOM   1189  H   ASN A  83      33.579  26.293 -13.563  1.00 18.170          H  
ATOM   1190  HA  ASN A  83      34.083  23.680 -14.817  1.00 18.970          H  
ATOM   1191 1HB  ASN A  83      35.202  23.952 -12.397  1.00 26.240          H  
ATOM   1192 2HB  ASN A  83      33.576  23.577 -11.869  1.00 26.240          H  
ATOM   1193 1HD2 ASN A  83      35.873  20.563 -12.381  1.00 26.240          H  
ATOM   1194 2HD2 ASN A  83      36.205  22.139 -11.747  1.00 26.240          H  
ATOM   1195  N   LYS A  84      31.660  22.840 -13.990  1.00 15.340          N  
ATOM   1196  CA  LYS A  84      30.241  22.496 -14.032  1.00 15.230          C  
ATOM   1197  C   LYS A  84      29.553  22.545 -12.670  1.00 15.130          C  
ATOM   1198  O   LYS A  84      30.155  22.185 -11.650  1.00 14.810          O  
ATOM   1199  CB  LYS A  84      30.146  21.065 -14.591  1.00 21.370          C  
ATOM   1200  CG  LYS A  84      28.745  20.429 -14.749  1.00 21.370          C  
ATOM   1201  CD  LYS A  84      28.873  18.959 -15.229  1.00 21.370          C  
ATOM   1202  CE  LYS A  84      29.185  18.843 -16.728  1.00 21.370          C  
ATOM   1203  NZ  LYS A  84      29.263  17.425 -17.176  1.00 21.370          N  
ATOM   1204  H   LYS A  84      32.328  22.079 -13.974  1.00 18.410          H  
ATOM   1205  HA  LYS A  84      29.734  23.200 -14.694  1.00 18.280          H  
ATOM   1206 1HB  LYS A  84      30.618  21.062 -15.565  1.00 25.640          H  
ATOM   1207 2HB  LYS A  84      30.734  20.402 -13.954  1.00 25.640          H  
ATOM   1208 1HG  LYS A  84      28.223  20.413 -13.797  1.00 25.640          H  
ATOM   1209 2HG  LYS A  84      28.148  21.000 -15.460  1.00 25.640          H  
ATOM   1210 1HD  LYS A  84      29.682  18.478 -14.678  1.00 25.640          H  
ATOM   1211 2HD  LYS A  84      27.962  18.421 -15.008  1.00 25.640          H  
ATOM   1212 1HE  LYS A  84      28.395  19.340 -17.286  1.00 25.640          H  
ATOM   1213 2HE  LYS A  84      30.134  19.319 -16.952  1.00 25.640          H  
ATOM   1214 1HZ  LYS A  84      29.457  17.387 -18.183  1.00 25.640          H  
ATOM   1215 2HZ  LYS A  84      30.016  16.911 -16.698  1.00 25.640          H  
ATOM   1216 3HZ  LYS A  84      28.407  16.941 -17.011  1.00 25.640          H  
ATOM   1217  N   VAL A  85      28.258  22.903 -12.637  1.00 15.530          N  
ATOM   1218  CA  VAL A  85      27.526  22.706 -11.404  1.00 15.710          C  
ATOM   1219  C   VAL A  85      26.648  21.468 -11.565  1.00 16.460          C  
ATOM   1220  O   VAL A  85      25.705  21.509 -12.366  1.00 16.860          O  
ATOM   1221  CB  VAL A  85      26.593  23.850 -11.045  1.00 21.920          C  
ATOM   1222  CG1 VAL A  85      25.903  23.494  -9.755  1.00 21.920          C  
ATOM   1223  CG2 VAL A  85      27.364  25.106 -10.955  1.00 21.920          C  
ATOM   1224  H   VAL A  85      27.768  23.298 -13.442  1.00 18.640          H  
ATOM   1225  HA  VAL A  85      28.243  22.626 -10.606  1.00 18.850          H  
ATOM   1226  HB  VAL A  85      25.817  23.948 -11.779  1.00 26.310          H  
ATOM   1227 1HG1 VAL A  85      25.242  24.269  -9.448  1.00 26.310          H  
ATOM   1228 2HG1 VAL A  85      25.334  22.582  -9.872  1.00 26.310          H  
ATOM   1229 3HG1 VAL A  85      26.635  23.351  -8.990  1.00 26.310          H  
ATOM   1230 1HG2 VAL A  85      26.705  25.904 -10.697  1.00 26.310          H  
ATOM   1231 2HG2 VAL A  85      28.103  25.012 -10.231  1.00 26.310          H  
ATOM   1232 3HG2 VAL A  85      27.828  25.315 -11.900  1.00 26.310          H  
ATOM   1233  N   PRO A  86      26.941  20.372 -10.822  1.00 16.810          N  
ATOM   1234  CA  PRO A  86      26.309  19.061 -10.822  1.00 17.650          C  
ATOM   1235  C   PRO A  86      25.004  19.065 -10.047  1.00 18.160          C  
ATOM   1236  O   PRO A  86      24.831  19.933  -9.193  1.00 17.980          O  
ATOM   1237  CB  PRO A  86      27.349  18.206 -10.090  1.00 26.470          C  
ATOM   1238  CG  PRO A  86      27.969  19.133  -9.120  1.00 26.470          C  
ATOM   1239  CD  PRO A  86      28.035  20.450  -9.815  1.00 26.470          C  
ATOM   1240  HA  PRO A  86      26.181  18.707 -11.845  1.00 21.180          H  
ATOM   1241 1HB  PRO A  86      26.848  17.356  -9.583  1.00 31.770          H  
ATOM   1242 2HB  PRO A  86      28.071  17.781 -10.799  1.00 31.770          H  
ATOM   1243 1HG  PRO A  86      27.362  19.170  -8.196  1.00 31.770          H  
ATOM   1244 2HG  PRO A  86      28.961  18.766  -8.819  1.00 31.770          H  
ATOM   1245 1HD  PRO A  86      27.841  21.218  -9.062  1.00 31.770          H  
ATOM   1246 2HD  PRO A  86      29.014  20.549 -10.292  1.00 31.770          H  
ATOM   1247  N   GLY A  87      24.130  18.076 -10.220  1.00 18.810          N  
ATOM   1248  CA  GLY A  87      23.049  17.946  -9.260  1.00 19.340          C  
ATOM   1249  C   GLY A  87      23.659  17.389  -7.973  1.00 18.990          C  
ATOM   1250  O   GLY A  87      24.760  16.826  -7.986  1.00 19.500          O  
ATOM   1251  H   GLY A  87      24.147  17.401 -10.990  1.00 22.570          H  
ATOM   1252 1HA  GLY A  87      22.569  18.905  -9.082  1.00 23.210          H  
ATOM   1253 2HA  GLY A  87      22.297  17.260  -9.649  1.00 23.210          H  
ATOM   1254  N   ALA A  88      22.910  17.440  -6.876  1.00 18.180          N  
ATOM   1255  CA  ALA A  88      23.410  16.942  -5.597  1.00 17.760          C  
ATOM   1256  C   ALA A  88      23.732  15.461  -5.610  1.00 17.630          C  
ATOM   1257  O   ALA A  88      23.105  14.655  -6.301  1.00 17.860          O  
ATOM   1258  CB  ALA A  88      22.431  17.208  -4.471  1.00 25.030          C  
ATOM   1259  H   ALA A  88      22.015  17.895  -6.914  1.00 21.820          H  
ATOM   1260  HA  ALA A  88      24.335  17.478  -5.385  1.00 21.310          H  
ATOM   1261 1HB  ALA A  88      22.866  16.866  -3.537  1.00 30.040          H  
ATOM   1262 2HB  ALA A  88      22.256  18.272  -4.404  1.00 30.040          H  
ATOM   1263 3HB  ALA A  88      21.498  16.679  -4.650  1.00 30.040          H  
ATOM   1264  N   ARG A  89      24.740  15.138  -4.814  1.00 17.260          N  
ATOM   1265  CA  ARG A  89      25.238  13.787  -4.576  1.00 17.040          C  
ATOM   1266  C   ARG A  89      25.362  13.592  -3.076  1.00 16.410          C  
ATOM   1267  O   ARG A  89      26.237  12.869  -2.587  1.00 16.910          O  
ATOM   1268  CB  ARG A  89      26.576  13.603  -5.265  1.00 23.940          C  
ATOM   1269  CG  ARG A  89      26.486  13.656  -6.774  1.00 23.940          C  
ATOM   1270  CD  ARG A  89      27.780  13.708  -7.425  1.00 23.940          C  
ATOM   1271  NE  ARG A  89      28.436  15.001  -7.191  1.00 23.940          N  
ATOM   1272  CZ  ARG A  89      29.716  15.300  -7.520  1.00 23.940          C  
ATOM   1273  NH1 ARG A  89      30.470  14.390  -8.110  1.00 23.940          N  
ATOM   1274  NH2 ARG A  89      30.223  16.503  -7.251  1.00 23.940          N  
ATOM   1275  H   ARG A  89      25.174  15.918  -4.307  1.00 20.710          H  
ATOM   1276  HA  ARG A  89      24.524  13.065  -4.973  1.00 20.450          H  
ATOM   1277 1HB  ARG A  89      27.268  14.372  -4.931  1.00 28.730          H  
ATOM   1278 2HB  ARG A  89      26.996  12.636  -4.993  1.00 28.730          H  
ATOM   1279 1HG  ARG A  89      25.969  12.764  -7.125  1.00 28.730          H  
ATOM   1280 2HG  ARG A  89      25.937  14.540  -7.085  1.00 28.730          H  
ATOM   1281 1HD  ARG A  89      28.417  12.913  -7.043  1.00 28.730          H  
ATOM   1282 2HD  ARG A  89      27.625  13.581  -8.488  1.00 28.730          H  
ATOM   1283  HE  ARG A  89      27.877  15.720  -6.750  1.00 28.730          H  
ATOM   1284 1HH1 ARG A  89      30.099  13.479  -8.318  1.00 28.730          H  
ATOM   1285 2HH1 ARG A  89      31.426  14.604  -8.368  1.00 28.730          H  
ATOM   1286 1HH2 ARG A  89      29.664  17.234  -6.773  1.00 28.730          H  
ATOM   1287 2HH2 ARG A  89      31.178  16.711  -7.501  1.00 28.730          H  
ATOM   1288  N   CYS A  90      24.505  14.308  -2.368  1.00 15.360          N  
ATOM   1289  CA  CYS A  90      24.453  14.374  -0.921  1.00 14.620          C  
ATOM   1290  C   CYS A  90      23.789  13.215  -0.206  1.00 14.910          C  
ATOM   1291  O   CYS A  90      22.895  12.552  -0.732  1.00 15.300          O  
ATOM   1292  CB  CYS A  90      23.638  15.570  -0.545  1.00 20.760          C  
ATOM   1293  SG  CYS A  90      21.961  15.359  -0.943  1.00 20.760          S  
ATOM   1294  H   CYS A  90      23.841  14.861  -2.892  1.00 18.430          H  
ATOM   1295  HA  CYS A  90      25.473  14.482  -0.552  1.00 17.540          H  
ATOM   1296 1HB  CYS A  90      23.719  15.748   0.499  1.00 24.920          H  
ATOM   1297 2HB  CYS A  90      23.970  16.420  -1.073  1.00 24.920          H  
ATOM   1298  HG  CYS A  90      21.920  14.038  -0.645  1.00 24.920          H  
ATOM   1299  N   ALA A  91      24.149  13.077   1.060  1.00 14.740          N  
ATOM   1300  CA  ALA A  91      23.564  12.121   1.985  1.00 14.910          C  
ATOM   1301  C   ALA A  91      22.238  12.608   2.568  1.00 13.960          C  
ATOM   1302  O   ALA A  91      21.968  13.816   2.643  1.00 13.080          O  
ATOM   1303  CB  ALA A  91      24.530  11.831   3.123  1.00 20.810          C  
ATOM   1304  H   ALA A  91      24.898  13.667   1.394  1.00 17.690          H  
ATOM   1305  HA  ALA A  91      23.372  11.200   1.434  1.00 17.890          H  
ATOM   1306 1HB  ALA A  91      24.096  11.087   3.788  1.00 24.970          H  
ATOM   1307 2HB  ALA A  91      25.464  11.447   2.713  1.00 24.970          H  
ATOM   1308 3HB  ALA A  91      24.730  12.735   3.682  1.00 24.970          H  
ATOM   1309  N   LEU A  92      21.479  11.654   3.114  1.00 14.160          N  
ATOM   1310  CA  LEU A  92      20.232  11.934   3.822  1.00 13.390          C  
ATOM   1311  C   LEU A  92      20.432  13.006   4.887  1.00 12.320          C  
ATOM   1312  O   LEU A  92      19.562  13.847   5.098  1.00 11.460          O  
ATOM   1313  CB  LEU A  92      19.693  10.649   4.470  1.00 19.050          C  
ATOM   1314  CG  LEU A  92      18.363  10.759   5.271  1.00 19.050          C  
ATOM   1315  CD1 LEU A  92      17.213  11.224   4.361  1.00 19.050          C  
ATOM   1316  CD2 LEU A  92      18.046   9.402   5.887  1.00 19.050          C  
ATOM   1317  H   LEU A  92      21.762  10.689   3.005  1.00 16.990          H  
ATOM   1318  HA  LEU A  92      19.514  12.300   3.092  1.00 16.070          H  
ATOM   1319 1HB  LEU A  92      19.542   9.911   3.686  1.00 22.860          H  
ATOM   1320 2HB  LEU A  92      20.452  10.268   5.152  1.00 22.860          H  
ATOM   1321  HG  LEU A  92      18.481  11.482   6.064  1.00 22.860          H  
ATOM   1322 1HD1 LEU A  92      16.297  11.293   4.950  1.00 22.860          H  
ATOM   1323 2HD1 LEU A  92      17.433  12.199   3.945  1.00 22.860          H  
ATOM   1324 3HD1 LEU A  92      17.071  10.508   3.555  1.00 22.860          H  
ATOM   1325 1HD2 LEU A  92      17.125   9.471   6.467  1.00 22.860          H  
ATOM   1326 2HD2 LEU A  92      17.923   8.659   5.098  1.00 22.860          H  
ATOM   1327 3HD2 LEU A  92      18.864   9.102   6.542  1.00 22.860          H  
ATOM   1328  N   ALA A  93      21.593  13.017   5.543  1.00 12.430          N  
ATOM   1329  CA  ALA A  93      21.860  13.999   6.580  1.00 11.520          C  
ATOM   1330  C   ALA A  93      21.689  15.428   6.074  1.00 10.760          C  
ATOM   1331  O   ALA A  93      21.294  16.306   6.844  1.00  9.790          O  
ATOM   1332  CB  ALA A  93      23.276  13.843   7.090  1.00 16.490          C  
ATOM   1333  H   ALA A  93      22.281  12.302   5.357  1.00 14.920          H  
ATOM   1334  HA  ALA A  93      21.155  13.832   7.393  1.00 13.820          H  
ATOM   1335 1HB  ALA A  93      23.458  14.571   7.882  1.00 19.790          H  
ATOM   1336 2HB  ALA A  93      23.415  12.837   7.481  1.00 19.790          H  
ATOM   1337 3HB  ALA A  93      23.975  14.017   6.272  1.00 19.790          H  
ATOM   1338  N   TRP A  94      22.008  15.691   4.802  1.00 11.230          N  
ATOM   1339  CA  TRP A  94      21.893  17.036   4.289  1.00 10.670          C  
ATOM   1340  C   TRP A  94      20.435  17.388   4.171  1.00 10.020          C  
ATOM   1341  O   TRP A  94      20.016  18.483   4.576  1.00  9.210          O  
ATOM   1342  CB  TRP A  94      22.545  17.137   2.914  1.00 15.160          C  
ATOM   1343  CG  TRP A  94      24.055  17.046   2.891  1.00 15.160          C  
ATOM   1344  CD1 TRP A  94      24.787  15.926   3.120  1.00 15.160          C  
ATOM   1345  CD2 TRP A  94      25.015  18.080   2.539  1.00 15.160          C  
ATOM   1346  NE1 TRP A  94      26.121  16.182   2.943  1.00 15.160          N  
ATOM   1347  CE2 TRP A  94      26.278  17.489   2.580  1.00 15.160          C  
ATOM   1348  CE3 TRP A  94      24.907  19.432   2.184  1.00 15.160          C  
ATOM   1349  CZ2 TRP A  94      27.418  18.191   2.273  1.00 15.160          C  
ATOM   1350  CZ3 TRP A  94      26.062  20.123   1.877  1.00 15.160          C  
ATOM   1351  CH2 TRP A  94      27.275  19.512   1.917  1.00 15.160          C  
ATOM   1352  H   TRP A  94      22.292  14.952   4.159  1.00 13.480          H  
ATOM   1353  HA  TRP A  94      22.347  17.712   4.987  1.00 12.800          H  
ATOM   1354 1HB  TRP A  94      22.156  16.341   2.282  1.00 18.190          H  
ATOM   1355 2HB  TRP A  94      22.253  18.075   2.452  1.00 18.190          H  
ATOM   1356  HD1 TRP A  94      24.368  14.969   3.394  1.00 18.190          H  
ATOM   1357  HE1 TRP A  94      26.875  15.514   3.054  1.00 18.190          H  
ATOM   1358  HE3 TRP A  94      23.939  19.923   2.144  1.00 18.190          H  
ATOM   1359  HZ2 TRP A  94      28.411  17.733   2.291  1.00 18.190          H  
ATOM   1360  HZ3 TRP A  94      25.984  21.156   1.593  1.00 18.190          H  
ATOM   1361  HH2 TRP A  94      28.163  20.074   1.659  1.00 18.190          H  
ATOM   1362  N   SER A  95      19.640  16.428   3.674  1.00 10.430          N  
ATOM   1363  CA  SER A  95      18.204  16.665   3.524  1.00  9.970          C  
ATOM   1364  C   SER A  95      17.558  16.904   4.880  1.00  9.100          C  
ATOM   1365  O   SER A  95      16.757  17.835   5.045  1.00  8.280          O  
ATOM   1366  CB  SER A  95      17.510  15.475   2.877  1.00 14.140          C  
ATOM   1367  OG  SER A  95      17.902  15.287   1.550  1.00 14.140          O  
ATOM   1368  H   SER A  95      20.080  15.554   3.347  1.00 12.520          H  
ATOM   1369  HA  SER A  95      18.056  17.550   2.905  1.00 11.960          H  
ATOM   1370 1HB  SER A  95      17.739  14.581   3.448  1.00 16.970          H  
ATOM   1371 2HB  SER A  95      16.438  15.612   2.925  1.00 16.970          H  
ATOM   1372  HG  SER A  95      17.352  14.564   1.233  1.00 16.970          H  
ATOM   1373  N   VAL A  96      17.961  16.092   5.860  1.00  9.280          N  
ATOM   1374  CA  VAL A  96      17.425  16.160   7.208  1.00  8.570          C  
ATOM   1375  C   VAL A  96      17.771  17.438   7.932  1.00  7.680          C  
ATOM   1376  O   VAL A  96      16.901  17.999   8.599  1.00  6.890          O  
ATOM   1377  CB  VAL A  96      17.872  14.948   8.047  1.00 12.280          C  
ATOM   1378  CG1 VAL A  96      17.476  15.135   9.535  1.00 12.280          C  
ATOM   1379  CG2 VAL A  96      17.198  13.685   7.483  1.00 12.280          C  
ATOM   1380  H   VAL A  96      18.646  15.367   5.625  1.00 11.140          H  
ATOM   1381  HA  VAL A  96      16.340  16.110   7.128  1.00 10.280          H  
ATOM   1382  HB  VAL A  96      18.954  14.849   7.987  1.00 14.740          H  
ATOM   1383 1HG1 VAL A  96      17.797  14.263  10.101  1.00 14.740          H  
ATOM   1384 2HG1 VAL A  96      17.953  16.020   9.957  1.00 14.740          H  
ATOM   1385 3HG1 VAL A  96      16.393  15.241   9.612  1.00 14.740          H  
ATOM   1386 1HG2 VAL A  96      17.514  12.812   8.052  1.00 14.740          H  
ATOM   1387 2HG2 VAL A  96      16.117  13.788   7.547  1.00 14.740          H  
ATOM   1388 3HG2 VAL A  96      17.481  13.563   6.446  1.00 14.740          H  
ATOM   1389  N   GLN A  97      19.029  17.880   7.889  1.00  7.890          N  
ATOM   1390  CA  GLN A  97      19.349  19.096   8.610  1.00  7.230          C  
ATOM   1391  C   GLN A  97      18.785  20.324   7.931  1.00  6.670          C  
ATOM   1392  O   GLN A  97      18.373  21.269   8.609  1.00  5.820          O  
ATOM   1393  CB  GLN A  97      20.842  19.243   8.815  1.00 10.390          C  
ATOM   1394  CG  GLN A  97      21.423  18.202   9.740  1.00 10.390          C  
ATOM   1395  CD  GLN A  97      20.783  18.260  11.101  1.00 10.390          C  
ATOM   1396  OE1 GLN A  97      20.591  19.342  11.660  1.00 10.390          O  
ATOM   1397  NE2 GLN A  97      20.437  17.105  11.650  1.00 10.390          N  
ATOM   1398  H   GLN A  97      19.753  17.372   7.369  1.00  9.470          H  
ATOM   1399  HA  GLN A  97      18.886  19.033   9.590  1.00  8.680          H  
ATOM   1400 1HB  GLN A  97      21.340  19.182   7.855  1.00 12.460          H  
ATOM   1401 2HB  GLN A  97      21.048  20.220   9.238  1.00 12.460          H  
ATOM   1402 1HG  GLN A  97      21.247  17.214   9.315  1.00 12.460          H  
ATOM   1403 2HG  GLN A  97      22.492  18.380   9.852  1.00 12.460          H  
ATOM   1404 1HE2 GLN A  97      20.004  17.089  12.553  1.00 12.460          H  
ATOM   1405 2HE2 GLN A  97      20.606  16.247  11.164  1.00 12.460          H  
ATOM   1406  N   THR A  98      18.729  20.322   6.600  1.00  7.120          N  
ATOM   1407  CA  THR A  98      18.207  21.481   5.914  1.00  6.620          C  
ATOM   1408  C   THR A  98      16.738  21.604   6.320  1.00  5.830          C  
ATOM   1409  O   THR A  98      16.273  22.689   6.696  1.00  5.040          O  
ATOM   1410  CB  THR A  98      18.335  21.323   4.384  1.00  9.470          C  
ATOM   1411  OG1 THR A  98      19.716  21.127   4.040  1.00  9.470          O  
ATOM   1412  CG2 THR A  98      17.847  22.609   3.696  1.00  9.470          C  
ATOM   1413  H   THR A  98      19.085  19.538   6.049  1.00  8.540          H  
ATOM   1414  HA  THR A  98      18.745  22.372   6.236  1.00  7.940          H  
ATOM   1415  HB  THR A  98      17.752  20.466   4.045  1.00 11.360          H  
ATOM   1416  HG1 THR A  98      19.990  20.233   4.339  1.00 11.360          H  
ATOM   1417 1HG2 THR A  98      17.954  22.506   2.617  1.00 11.360          H  
ATOM   1418 2HG2 THR A  98      16.802  22.789   3.936  1.00 11.360          H  
ATOM   1419 3HG2 THR A  98      18.448  23.455   4.036  1.00 11.360          H  
ATOM   1420  N   ALA A  99      16.014  20.470   6.261  1.00  6.150          N  
ATOM   1421  CA  ALA A  99      14.617  20.396   6.645  1.00  5.670          C  
ATOM   1422  C   ALA A  99      14.412  20.722   8.120  1.00  4.910          C  
ATOM   1423  O   ALA A  99      13.461  21.415   8.476  1.00  4.250          O  
ATOM   1424  CB  ALA A  99      14.074  19.023   6.350  1.00  8.130          C  
ATOM   1425  H   ALA A  99      16.450  19.609   5.916  1.00  7.380          H  
ATOM   1426  HA  ALA A  99      14.069  21.118   6.050  1.00  6.800          H  
ATOM   1427 1HB  ALA A  99      13.018  18.979   6.605  1.00  9.760          H  
ATOM   1428 2HB  ALA A  99      14.202  18.824   5.302  1.00  9.760          H  
ATOM   1429 3HB  ALA A  99      14.624  18.283   6.933  1.00  9.760          H  
ATOM   1430  N   ALA A 100      15.327  20.278   8.990  1.00  5.040          N  
ATOM   1431  CA  ALA A 100      15.212  20.544  10.415  1.00  4.360          C  
ATOM   1432  C   ALA A 100      15.164  22.037  10.686  1.00  3.710          C  
ATOM   1433  O   ALA A 100      14.465  22.486  11.597  1.00  3.000          O  
ATOM   1434  CB  ALA A 100      16.379  19.930  11.167  1.00  6.380          C  
ATOM   1435  H   ALA A 100      16.083  19.669   8.672  1.00  6.050          H  
ATOM   1436  HA  ALA A 100      14.281  20.100  10.766  1.00  5.230          H  
ATOM   1437 1HB  ALA A 100      16.263  20.119  12.232  1.00  7.650          H  
ATOM   1438 2HB  ALA A 100      16.404  18.856  10.987  1.00  7.650          H  
ATOM   1439 3HB  ALA A 100      17.305  20.378  10.819  1.00  7.650          H  
ATOM   1440  N   LEU A 101      15.909  22.813   9.896  1.00  4.050          N  
ATOM   1441  CA  LEU A 101      15.899  24.250  10.064  1.00  3.700          C  
ATOM   1442  C   LEU A 101      14.639  24.840   9.417  1.00  3.130          C  
ATOM   1443  O   LEU A 101      13.953  25.670  10.028  1.00  2.600          O  
ATOM   1444  CB  LEU A 101      17.159  24.864   9.423  1.00  5.320          C  
ATOM   1445  CG  LEU A 101      18.534  24.528  10.045  1.00  5.320          C  
ATOM   1446  CD1 LEU A 101      19.622  25.170   9.173  1.00  5.320          C  
ATOM   1447  CD2 LEU A 101      18.617  25.042  11.475  1.00  5.320          C  
ATOM   1448  H   LEU A 101      16.513  22.373   9.192  1.00  4.860          H  
ATOM   1449  HA  LEU A 101      15.862  24.483  11.124  1.00  4.440          H  
ATOM   1450 1HB  LEU A 101      17.199  24.519   8.390  1.00  6.380          H  
ATOM   1451 2HB  LEU A 101      17.073  25.920   9.419  1.00  6.380          H  
ATOM   1452  HG  LEU A 101      18.686  23.444  10.036  1.00  6.380          H  
ATOM   1453 1HD1 LEU A 101      20.604  24.939   9.579  1.00  6.380          H  
ATOM   1454 2HD1 LEU A 101      19.546  24.786   8.156  1.00  6.380          H  
ATOM   1455 3HD1 LEU A 101      19.489  26.247   9.166  1.00  6.380          H  
ATOM   1456 1HD2 LEU A 101      19.596  24.803  11.886  1.00  6.380          H  
ATOM   1457 2HD2 LEU A 101      18.471  26.125  11.485  1.00  6.380          H  
ATOM   1458 3HD2 LEU A 101      17.855  24.571  12.089  1.00  6.380          H  
ATOM   1459  N   ALA A 102      14.281  24.333   8.224  1.00  3.310          N  
ATOM   1460  CA  ALA A 102      13.120  24.797   7.453  1.00  2.880          C  
ATOM   1461  C   ALA A 102      11.840  24.623   8.241  1.00  2.310          C  
ATOM   1462  O   ALA A 102      10.923  25.433   8.148  1.00  1.900          O  
ATOM   1463  CB  ALA A 102      13.021  24.048   6.142  1.00  4.200          C  
ATOM   1464  H   ALA A 102      14.893  23.633   7.789  1.00  3.970          H  
ATOM   1465  HA  ALA A 102      13.245  25.857   7.245  1.00  3.460          H  
ATOM   1466 1HB  ALA A 102      12.171  24.426   5.576  1.00  5.040          H  
ATOM   1467 2HB  ALA A 102      13.935  24.188   5.570  1.00  5.040          H  
ATOM   1468 3HB  ALA A 102      12.880  23.001   6.351  1.00  5.040          H  
ATOM   1469  N   ARG A 103      11.795  23.574   9.054  1.00  2.460          N  
ATOM   1470  CA  ARG A 103      10.656  23.258   9.887  1.00  2.150          C  
ATOM   1471  C   ARG A 103      10.262  24.423  10.784  1.00  1.390          C  
ATOM   1472  O   ARG A 103       9.079  24.582  11.092  1.00  1.160          O  
ATOM   1473  CB  ARG A 103      10.961  22.041  10.752  1.00  3.130          C  
ATOM   1474  CG  ARG A 103       9.848  21.589  11.733  1.00  3.130          C  
ATOM   1475  CD  ARG A 103       8.595  21.167  11.039  1.00  3.130          C  
ATOM   1476  NE  ARG A 103       8.804  19.971  10.228  1.00  3.130          N  
ATOM   1477  CZ  ARG A 103       7.963  19.510   9.273  1.00  3.130          C  
ATOM   1478  NH1 ARG A 103       6.845  20.136   8.984  1.00  3.130          N  
ATOM   1479  NH2 ARG A 103       8.259  18.412   8.611  1.00  3.130          N  
ATOM   1480  H   ARG A 103      12.569  22.908   9.026  1.00  2.950          H  
ATOM   1481  HA  ARG A 103       9.824  23.024   9.227  1.00  2.580          H  
ATOM   1482 1HB  ARG A 103      11.216  21.201  10.109  1.00  3.760          H  
ATOM   1483 2HB  ARG A 103      11.845  22.258  11.353  1.00  3.760          H  
ATOM   1484 1HG  ARG A 103      10.213  20.737  12.302  1.00  3.760          H  
ATOM   1485 2HG  ARG A 103       9.606  22.399  12.423  1.00  3.760          H  
ATOM   1486 1HD  ARG A 103       7.844  20.936  11.795  1.00  3.760          H  
ATOM   1487 2HD  ARG A 103       8.223  21.966  10.407  1.00  3.760          H  
ATOM   1488  HE  ARG A 103       9.647  19.437  10.399  1.00  3.760          H  
ATOM   1489 1HH1 ARG A 103       6.583  20.979   9.469  1.00  3.760          H  
ATOM   1490 2HH1 ARG A 103       6.244  19.750   8.249  1.00  3.760          H  
ATOM   1491 1HH2 ARG A 103       9.104  17.904   8.807  1.00  3.760          H  
ATOM   1492 2HH2 ARG A 103       7.601  18.069   7.891  1.00  3.760          H  
ATOM   1493  N   GLU A 104      11.235  25.207  11.261  1.00  1.330          N  
ATOM   1494  CA  GLU A 104      10.905  26.336  12.112  1.00  0.900          C  
ATOM   1495  C   GLU A 104      10.889  27.613  11.277  1.00  1.110          C  
ATOM   1496  O   GLU A 104      10.042  28.496  11.473  1.00  1.300          O  
ATOM   1497  CB  GLU A 104      11.895  26.459  13.274  1.00  1.430          C  
ATOM   1498  CG  GLU A 104      11.849  25.290  14.268  1.00  1.430          C  
ATOM   1499  CD  GLU A 104      12.831  25.445  15.407  1.00  1.430          C  
ATOM   1500  OE1 GLU A 104      13.600  26.376  15.375  1.00  1.430          O  
ATOM   1501  OE2 GLU A 104      12.805  24.639  16.309  1.00  1.430          O  
ATOM   1502  H   GLU A 104      12.213  25.069  10.995  1.00  1.600          H  
ATOM   1503  HA  GLU A 104       9.909  26.188  12.525  1.00  1.080          H  
ATOM   1504 1HB  GLU A 104      12.911  26.521  12.873  1.00  1.720          H  
ATOM   1505 2HB  GLU A 104      11.703  27.380  13.823  1.00  1.720          H  
ATOM   1506 1HG  GLU A 104      10.842  25.212  14.675  1.00  1.720          H  
ATOM   1507 2HG  GLU A 104      12.065  24.366  13.729  1.00  1.720          H  
ATOM   1508  N   HIS A 105      11.784  27.706  10.289  1.00  1.520          N  
ATOM   1509  CA  HIS A 105      11.882  28.916   9.485  1.00  1.950          C  
ATOM   1510  C   HIS A 105      10.841  28.901   8.376  1.00  1.840          C  
ATOM   1511  O   HIS A 105      11.158  28.852   7.176  1.00  2.320          O  
ATOM   1512  CB  HIS A 105      13.272  29.057   8.878  1.00  2.560          C  
ATOM   1513  CG  HIS A 105      14.350  29.174   9.896  1.00  2.560          C  
ATOM   1514  ND1 HIS A 105      14.312  30.086  10.923  1.00  2.560          N  
ATOM   1515  CD2 HIS A 105      15.515  28.517  10.019  1.00  2.560          C  
ATOM   1516  CE1 HIS A 105      15.407  29.968  11.648  1.00  2.560          C  
ATOM   1517  NE2 HIS A 105      16.163  29.029  11.115  1.00  2.560          N  
ATOM   1518  H   HIS A 105      12.451  26.948  10.132  1.00  1.820          H  
ATOM   1519  HA  HIS A 105      11.692  29.787  10.108  1.00  2.340          H  
ATOM   1520 1HB  HIS A 105      13.480  28.184   8.264  1.00  3.070          H  
ATOM   1521 2HB  HIS A 105      13.301  29.933   8.226  1.00  3.070          H  
ATOM   1522  HD1 HIS A 105      13.682  30.858  10.995  1.00  3.070          H  
ATOM   1523  HD2 HIS A 105      15.961  27.747   9.432  1.00  3.070          H  
ATOM   1524  HE1 HIS A 105      15.567  30.605  12.516  1.00  3.070          H  
ATOM   1525  N   ASN A 106       9.584  29.006   8.785  1.00  1.250          N  
ATOM   1526  CA  ASN A 106       8.468  28.872   7.864  1.00  1.150          C  
ATOM   1527  C   ASN A 106       8.224  30.125   7.057  1.00  1.330          C  
ATOM   1528  O   ASN A 106       7.183  30.772   7.186  1.00  1.270          O  
ATOM   1529  CB  ASN A 106       7.194  28.495   8.593  1.00  1.650          C  
ATOM   1530  CG  ASN A 106       6.113  28.089   7.619  1.00  1.650          C  
ATOM   1531  OD1 ASN A 106       6.450  27.635   6.510  1.00  1.650          O  
ATOM   1532  ND2 ASN A 106       4.856  28.255   7.992  1.00  1.650          N  
ATOM   1533  H   ASN A 106       9.439  29.079   9.794  1.00  1.500          H  
ATOM   1534  HA  ASN A 106       8.712  28.076   7.159  1.00  1.380          H  
ATOM   1535 1HB  ASN A 106       7.398  27.663   9.272  1.00  1.980          H  
ATOM   1536 2HB  ASN A 106       6.847  29.336   9.193  1.00  1.980          H  
ATOM   1537 1HD2 ASN A 106       4.091  28.025   7.368  1.00  1.980          H  
ATOM   1538 2HD2 ASN A 106       4.654  28.638   8.896  1.00  1.980          H  
ATOM   1539  N   ASN A 107       9.197  30.474   6.232  1.00  1.870          N  
ATOM   1540  CA  ASN A 107       9.087  31.627   5.390  1.00  2.300          C  
ATOM   1541  C   ASN A 107       9.927  31.398   4.173  1.00  2.990          C  
ATOM   1542  O   ASN A 107       9.905  32.189   3.228  1.00  3.420          O  
ATOM   1543  CB  ASN A 107       9.555  32.861   6.119  1.00  3.050          C  
ATOM   1544  CG  ASN A 107      11.025  32.788   6.498  1.00  3.050          C  
ATOM   1545  OD1 ASN A 107      11.676  31.729   6.542  1.00  3.050          O  
ATOM   1546  ND2 ASN A 107      11.570  33.939   6.757  1.00  3.050          N  
ATOM   1547  H   ASN A 107      10.037  29.887   6.190  1.00  2.240          H  
ATOM   1548  HA  ASN A 107       8.052  31.748   5.070  1.00  2.760          H  
ATOM   1549 1HB  ASN A 107       9.398  33.735   5.487  1.00  3.660          H  
ATOM   1550 2HB  ASN A 107       8.962  32.997   7.022  1.00  3.660          H  
ATOM   1551 1HD2 ASN A 107      12.564  34.002   6.982  1.00  3.660          H  
ATOM   1552 2HD2 ASN A 107      11.025  34.772   6.704  1.00  3.660          H  
ATOM   1553  N   ALA A 108      10.647  30.284   4.178  1.00  3.310          N  
ATOM   1554  CA  ALA A 108      11.543  30.047   3.052  1.00  4.270          C  
ATOM   1555  C   ALA A 108      11.953  28.605   2.847  1.00  4.680          C  
ATOM   1556  O   ALA A 108      12.009  27.811   3.782  1.00  4.300          O  
ATOM   1557  CB  ALA A 108      12.816  30.862   3.247  1.00  5.590          C  
ATOM   1558  H   ALA A 108      10.624  29.685   5.018  1.00  3.970          H  
ATOM   1559  HA  ALA A 108      11.033  30.379   2.148  1.00  5.120          H  
ATOM   1560 1HB  ALA A 108      13.479  30.726   2.391  1.00  6.710          H  
ATOM   1561 2HB  ALA A 108      12.572  31.919   3.349  1.00  6.710          H  
ATOM   1562 3HB  ALA A 108      13.323  30.528   4.149  1.00  6.710          H  
ATOM   1563  N   GLN A 109      12.304  28.306   1.602  1.00  5.680          N  
ATOM   1564  CA  GLN A 109      12.956  27.056   1.249  1.00  6.360          C  
ATOM   1565  C   GLN A 109      14.412  27.255   1.552  1.00  6.460          C  
ATOM   1566  O   GLN A 109      15.002  28.226   1.084  1.00  6.720          O  
ATOM   1567  CB  GLN A 109      12.766  26.707  -0.230  1.00  8.630          C  
ATOM   1568  CG  GLN A 109      13.596  25.493  -0.711  1.00  8.630          C  
ATOM   1569  CD  GLN A 109      13.184  24.168  -0.104  1.00  8.630          C  
ATOM   1570  OE1 GLN A 109      12.026  23.757  -0.220  1.00  8.630          O  
ATOM   1571  NE2 GLN A 109      14.132  23.485   0.554  1.00  8.630          N  
ATOM   1572  H   GLN A 109      12.162  29.001   0.882  1.00  6.820          H  
ATOM   1573  HA  GLN A 109      12.572  26.250   1.874  1.00  7.630          H  
ATOM   1574 1HB  GLN A 109      11.716  26.490  -0.421  1.00 10.360          H  
ATOM   1575 2HB  GLN A 109      13.042  27.562  -0.843  1.00 10.360          H  
ATOM   1576 1HG  GLN A 109      13.473  25.411  -1.789  1.00 10.360          H  
ATOM   1577 2HG  GLN A 109      14.651  25.656  -0.482  1.00 10.360          H  
ATOM   1578 1HE2 GLN A 109      13.914  22.598   0.967  1.00 10.360          H  
ATOM   1579 2HE2 GLN A 109      15.093  23.859   0.651  1.00 10.360          H  
ATOM   1580  N   LEU A 110      14.999  26.370   2.332  1.00  6.230          N  
ATOM   1581  CA  LEU A 110      16.383  26.567   2.686  1.00  6.190          C  
ATOM   1582  C   LEU A 110      17.303  25.723   1.822  1.00  6.850          C  
ATOM   1583  O   LEU A 110      16.909  24.683   1.272  1.00  7.150          O  
ATOM   1584  CB  LEU A 110      16.570  26.242   4.152  1.00  8.680          C  
ATOM   1585  CG  LEU A 110      15.604  26.968   5.115  1.00  8.680          C  
ATOM   1586  CD1 LEU A 110      15.977  26.556   6.499  1.00  8.680          C  
ATOM   1587  CD2 LEU A 110      15.595  28.486   4.905  1.00  8.680          C  
ATOM   1588  H   LEU A 110      14.472  25.598   2.719  1.00  7.480          H  
ATOM   1589  HA  LEU A 110      16.653  27.605   2.513  1.00  7.430          H  
ATOM   1590 1HB  LEU A 110      16.435  25.175   4.295  1.00 10.420          H  
ATOM   1591 2HB  LEU A 110      17.577  26.495   4.436  1.00 10.420          H  
ATOM   1592  HG  LEU A 110      14.590  26.605   4.938  1.00 10.420          H  
ATOM   1593 1HD1 LEU A 110      15.291  26.996   7.207  1.00 10.420          H  
ATOM   1594 2HD1 LEU A 110      15.935  25.479   6.556  1.00 10.420          H  
ATOM   1595 3HD1 LEU A 110      16.957  26.868   6.733  1.00 10.420          H  
ATOM   1596 1HD2 LEU A 110      14.888  28.935   5.600  1.00 10.420          H  
ATOM   1597 2HD2 LEU A 110      16.562  28.893   5.068  1.00 10.420          H  
ATOM   1598 3HD2 LEU A 110      15.277  28.726   3.901  1.00 10.420          H  
ATOM   1599  N   ILE A 111      18.535  26.193   1.715  1.00  7.090          N  
ATOM   1600  CA  ILE A 111      19.597  25.554   0.954  1.00  7.680          C  
ATOM   1601  C   ILE A 111      20.322  24.392   1.636  1.00  8.170          C  
ATOM   1602  O   ILE A 111      20.700  24.462   2.803  1.00  8.290          O  
ATOM   1603  CB  ILE A 111      20.640  26.618   0.535  1.00 10.520          C  
ATOM   1604  CG1 ILE A 111      21.634  26.042  -0.512  1.00 10.520          C  
ATOM   1605  CG2 ILE A 111      21.380  27.178   1.768  1.00 10.520          C  
ATOM   1606  CD1 ILE A 111      22.490  27.081  -1.223  1.00 10.520          C  
ATOM   1607  H   ILE A 111      18.723  27.070   2.177  1.00  8.510          H  
ATOM   1608  HA  ILE A 111      19.144  25.162   0.045  1.00  9.220          H  
ATOM   1609  HB  ILE A 111      20.113  27.410   0.058  1.00 12.620          H  
ATOM   1610 1HG1 ILE A 111      22.307  25.340  -0.024  1.00 12.620          H  
ATOM   1611 2HG1 ILE A 111      21.061  25.515  -1.270  1.00 12.620          H  
ATOM   1612 1HG2 ILE A 111      22.051  27.944   1.466  1.00 12.620          H  
ATOM   1613 2HG2 ILE A 111      20.663  27.593   2.438  1.00 12.620          H  
ATOM   1614 3HG2 ILE A 111      21.948  26.410   2.282  1.00 12.620          H  
ATOM   1615 1HD1 ILE A 111      23.133  26.583  -1.938  1.00 12.620          H  
ATOM   1616 2HD1 ILE A 111      21.849  27.787  -1.748  1.00 12.620          H  
ATOM   1617 3HD1 ILE A 111      23.104  27.612  -0.514  1.00 12.620          H  
ATOM   1618  N   GLY A 112      20.545  23.354   0.843  1.00  8.520          N  
ATOM   1619  CA  GLY A 112      21.309  22.165   1.182  1.00  9.210          C  
ATOM   1620  C   GLY A 112      21.712  21.636  -0.182  1.00 10.080          C  
ATOM   1621  O   GLY A 112      20.857  21.380  -1.028  1.00 10.190          O  
ATOM   1622  H   GLY A 112      20.152  23.396  -0.085  1.00 10.220          H  
ATOM   1623 1HA  GLY A 112      22.178  22.416   1.789  1.00 11.050          H  
ATOM   1624 2HA  GLY A 112      20.692  21.447   1.715  1.00 11.050          H  
ATOM   1625  N   ILE A 113      23.011  21.534  -0.412  1.00 10.680          N  
ATOM   1626  CA  ILE A 113      23.550  21.183  -1.721  1.00 11.460          C  
ATOM   1627  C   ILE A 113      24.755  20.232  -1.739  1.00 12.070          C  
ATOM   1628  O   ILE A 113      25.788  20.537  -2.356  1.00 12.320          O  
ATOM   1629  CB  ILE A 113      23.893  22.474  -2.480  1.00 15.730          C  
ATOM   1630  CG1 ILE A 113      24.828  23.333  -1.596  1.00 15.730          C  
ATOM   1631  CG2 ILE A 113      22.631  23.236  -2.895  1.00 15.730          C  
ATOM   1632  CD1 ILE A 113      25.528  24.475  -2.283  1.00 15.730          C  
ATOM   1633  H   ILE A 113      23.649  21.731   0.344  1.00 12.820          H  
ATOM   1634  HA  ILE A 113      22.753  20.687  -2.275  1.00 13.750          H  
ATOM   1635  HB  ILE A 113      24.401  22.215  -3.345  1.00 18.880          H  
ATOM   1636 1HG1 ILE A 113      24.230  23.764  -0.797  1.00 18.880          H  
ATOM   1637 2HG1 ILE A 113      25.552  22.697  -1.160  1.00 18.880          H  
ATOM   1638 1HG2 ILE A 113      22.894  24.121  -3.456  1.00 18.880          H  
ATOM   1639 2HG2 ILE A 113      22.014  22.589  -3.516  1.00 18.880          H  
ATOM   1640 3HG2 ILE A 113      22.072  23.529  -2.032  1.00 18.880          H  
ATOM   1641 1HD1 ILE A 113      26.135  25.004  -1.555  1.00 18.880          H  
ATOM   1642 2HD1 ILE A 113      26.168  24.096  -3.068  1.00 18.880          H  
ATOM   1643 3HD1 ILE A 113      24.814  25.156  -2.708  1.00 18.880          H  
ATOM   1644  N   GLY A 114      24.693  19.129  -1.034  1.00 12.430          N  
ATOM   1645  CA  GLY A 114      25.905  18.312  -1.021  1.00 13.110          C  
ATOM   1646  C   GLY A 114      26.272  17.883  -2.422  1.00 14.180          C  
ATOM   1647  O   GLY A 114      25.419  17.507  -3.226  1.00 14.580          O  
ATOM   1648  H   GLY A 114      23.841  18.883  -0.542  1.00 14.920          H  
ATOM   1649 1HA  GLY A 114      26.729  18.900  -0.629  1.00 15.730          H  
ATOM   1650 2HA  GLY A 114      25.797  17.455  -0.367  1.00 15.730          H  
ATOM   1651  N   GLY A 115      27.565  17.938  -2.731  1.00 14.650          N  
ATOM   1652  CA  GLY A 115      28.035  17.610  -4.076  1.00 15.690          C  
ATOM   1653  C   GLY A 115      28.327  18.891  -4.874  1.00 15.370          C  
ATOM   1654  O   GLY A 115      28.979  18.839  -5.920  1.00 16.130          O  
ATOM   1655  H   GLY A 115      28.241  18.266  -2.026  1.00 17.580          H  
ATOM   1656 1HA  GLY A 115      28.937  17.003  -4.007  1.00 18.830          H  
ATOM   1657 2HA  GLY A 115      27.285  17.017  -4.596  1.00 18.830          H  
ATOM   1658  N   ARG A 116      27.850  20.042  -4.357  1.00 14.260          N  
ATOM   1659  CA  ARG A 116      28.073  21.376  -4.914  1.00 13.810          C  
ATOM   1660  C   ARG A 116      28.849  22.069  -3.819  1.00 13.850          C  
ATOM   1661  O   ARG A 116      29.557  23.067  -4.014  1.00 13.920          O  
ATOM   1662  CB  ARG A 116      26.783  22.121  -5.179  1.00 19.510          C  
ATOM   1663  CG  ARG A 116      25.908  21.571  -6.257  1.00 19.510          C  
ATOM   1664  CD  ARG A 116      24.685  22.407  -6.469  1.00 19.510          C  
ATOM   1665  NE  ARG A 116      23.960  21.912  -7.581  1.00 19.510          N  
ATOM   1666  CZ  ARG A 116      22.848  22.402  -8.130  1.00 19.510          C  
ATOM   1667  NH1 ARG A 116      22.220  23.467  -7.662  1.00 19.510          N  
ATOM   1668  NH2 ARG A 116      22.428  21.758  -9.182  1.00 19.510          N  
ATOM   1669  H   ARG A 116      27.304  20.017  -3.491  1.00 17.110          H  
ATOM   1670  HA  ARG A 116      28.674  21.315  -5.820  1.00 16.570          H  
ATOM   1671 1HB  ARG A 116      26.242  22.093  -4.292  1.00 23.420          H  
ATOM   1672 2HB  ARG A 116      26.977  23.167  -5.394  1.00 23.420          H  
ATOM   1673 1HG  ARG A 116      26.457  21.536  -7.190  1.00 23.420          H  
ATOM   1674 2HG  ARG A 116      25.591  20.560  -5.994  1.00 23.420          H  
ATOM   1675 1HD  ARG A 116      24.045  22.363  -5.602  1.00 23.420          H  
ATOM   1676 2HD  ARG A 116      24.975  23.439  -6.671  1.00 23.420          H  
ATOM   1677  HE  ARG A 116      24.352  21.093  -8.053  1.00 23.420          H  
ATOM   1678 1HH1 ARG A 116      22.584  23.968  -6.866  1.00 23.420          H  
ATOM   1679 2HH1 ARG A 116      21.388  23.808  -8.119  1.00 23.420          H  
ATOM   1680 1HH2 ARG A 116      23.007  20.957  -9.486  1.00 23.420          H  
ATOM   1681 2HH2 ARG A 116      21.606  22.046  -9.691  1.00 23.420          H  
ATOM   1682  N   MET A 117      28.664  21.492  -2.635  1.00 13.860          N  
ATOM   1683  CA  MET A 117      29.266  21.930  -1.383  1.00 14.010          C  
ATOM   1684  C   MET A 117      30.070  20.813  -0.711  1.00 15.380          C  
ATOM   1685  O   MET A 117      29.703  19.627  -0.755  1.00 15.990          O  
ATOM   1686  CB  MET A 117      28.198  22.469  -0.445  1.00 19.550          C  
ATOM   1687  CG  MET A 117      28.685  22.909   0.924  1.00 19.550          C  
ATOM   1688  SD  MET A 117      29.822  24.270   0.883  1.00 19.550          S  
ATOM   1689  CE  MET A 117      28.723  25.605   0.686  1.00 19.550          C  
ATOM   1690  H   MET A 117      27.985  20.724  -2.629  1.00 16.630          H  
ATOM   1691  HA  MET A 117      29.959  22.741  -1.607  1.00 16.810          H  
ATOM   1692 1HB  MET A 117      27.735  23.309  -0.911  1.00 23.460          H  
ATOM   1693 2HB  MET A 117      27.439  21.706  -0.306  1.00 23.460          H  
ATOM   1694 1HG  MET A 117      27.837  23.223   1.497  1.00 23.460          H  
ATOM   1695 2HG  MET A 117      29.126  22.102   1.452  1.00 23.460          H  
ATOM   1696 1HE  MET A 117      29.298  26.530   0.637  1.00 23.460          H  
ATOM   1697 2HE  MET A 117      28.147  25.486  -0.219  1.00 23.460          H  
ATOM   1698 3HE  MET A 117      28.056  25.635   1.543  1.00 23.460          H  
ATOM   1699  N   HIS A 118      31.184  21.230  -0.094  1.00 15.940          N  
ATOM   1700  CA  HIS A 118      32.120  20.399   0.667  1.00 17.250          C  
ATOM   1701  C   HIS A 118      31.512  19.769   1.916  1.00 17.640          C  
ATOM   1702  O   HIS A 118      31.639  18.565   2.138  1.00 18.480          O  
ATOM   1703  CB  HIS A 118      33.338  21.243   1.068  1.00 23.630          C  
ATOM   1704  CG  HIS A 118      34.367  20.520   1.887  1.00 23.630          C  
ATOM   1705  ND1 HIS A 118      35.186  19.536   1.367  1.00 23.630          N  
ATOM   1706  CD2 HIS A 118      34.720  20.658   3.186  1.00 23.630          C  
ATOM   1707  CE1 HIS A 118      35.993  19.097   2.319  1.00 23.630          C  
ATOM   1708  NE2 HIS A 118      35.731  19.762   3.429  1.00 23.630          N  
ATOM   1709  H   HIS A 118      31.385  22.222  -0.150  1.00 19.130          H  
ATOM   1710  HA  HIS A 118      32.468  19.586   0.032  1.00 20.700          H  
ATOM   1711 1HB  HIS A 118      33.826  21.619   0.169  1.00 28.350          H  
ATOM   1712 2HB  HIS A 118      33.001  22.112   1.642  1.00 28.350          H  
ATOM   1713  HD1 HIS A 118      35.012  19.022   0.527  1.00 28.350          H  
ATOM   1714  HD2 HIS A 118      34.362  21.308   3.984  1.00 28.350          H  
ATOM   1715  HE1 HIS A 118      36.720  18.312   2.112  1.00 28.350          H  
ATOM   1716  N   THR A 119      30.867  20.582   2.742  1.00 17.110          N  
ATOM   1717  CA  THR A 119      30.274  20.073   3.967  1.00 17.460          C  
ATOM   1718  C   THR A 119      28.974  20.736   4.338  1.00 16.470          C  
ATOM   1719  O   THR A 119      28.717  21.914   4.056  1.00 15.450          O  
ATOM   1720  CB  THR A 119      31.225  20.164   5.161  1.00 24.300          C  
ATOM   1721  OG1 THR A 119      30.569  19.586   6.323  1.00 24.300          O  
ATOM   1722  CG2 THR A 119      31.577  21.598   5.432  1.00 24.300          C  
ATOM   1723  H   THR A 119      30.794  21.562   2.508  1.00 20.530          H  
ATOM   1724  HA  THR A 119      30.058  19.015   3.815  1.00 20.950          H  
ATOM   1725  HB  THR A 119      32.133  19.597   4.941  1.00 29.160          H  
ATOM   1726  HG1 THR A 119      31.236  19.406   7.002  1.00 29.160          H  
ATOM   1727 1HG2 THR A 119      32.254  21.656   6.279  1.00 29.160          H  
ATOM   1728 2HG2 THR A 119      32.060  22.025   4.554  1.00 29.160          H  
ATOM   1729 3HG2 THR A 119      30.691  22.153   5.654  1.00 29.160          H  
ATOM   1730  N   LEU A 120      28.155  19.948   5.008  1.00 16.830          N  
ATOM   1731  CA  LEU A 120      26.858  20.359   5.484  1.00 16.000          C  
ATOM   1732  C   LEU A 120      26.973  21.518   6.432  1.00 15.780          C  
ATOM   1733  O   LEU A 120      26.180  22.457   6.386  1.00 14.780          O  
ATOM   1734  CB  LEU A 120      26.156  19.157   6.101  1.00 22.730          C  
ATOM   1735  CG  LEU A 120      24.759  19.349   6.645  1.00 22.730          C  
ATOM   1736  CD1 LEU A 120      23.830  19.917   5.568  1.00 22.730          C  
ATOM   1737  CD2 LEU A 120      24.264  17.969   7.097  1.00 22.730          C  
ATOM   1738  H   LEU A 120      28.469  19.003   5.194  1.00 20.200          H  
ATOM   1739  HA  LEU A 120      26.288  20.686   4.625  1.00 19.200          H  
ATOM   1740 1HB  LEU A 120      26.110  18.371   5.357  1.00 27.280          H  
ATOM   1741 2HB  LEU A 120      26.772  18.801   6.925  1.00 27.280          H  
ATOM   1742  HG  LEU A 120      24.773  20.021   7.479  1.00 27.280          H  
ATOM   1743 1HD1 LEU A 120      22.824  20.014   5.969  1.00 27.280          H  
ATOM   1744 2HD1 LEU A 120      24.169  20.892   5.244  1.00 27.280          H  
ATOM   1745 3HD1 LEU A 120      23.818  19.268   4.743  1.00 27.280          H  
ATOM   1746 1HD2 LEU A 120      23.270  18.040   7.493  1.00 27.280          H  
ATOM   1747 2HD2 LEU A 120      24.263  17.284   6.251  1.00 27.280          H  
ATOM   1748 3HD2 LEU A 120      24.929  17.580   7.867  1.00 27.280          H  
ATOM   1749  N   GLU A 121      28.033  21.526   7.225  1.00 16.800          N  
ATOM   1750  CA  GLU A 121      28.197  22.588   8.193  1.00 16.830          C  
ATOM   1751  C   GLU A 121      28.276  23.969   7.532  1.00 15.970          C  
ATOM   1752  O   GLU A 121      27.910  24.962   8.160  1.00 15.460          O  
ATOM   1753  CB  GLU A 121      29.444  22.334   9.042  1.00 23.550          C  
ATOM   1754  CG  GLU A 121      29.313  21.128   9.976  1.00 23.550          C  
ATOM   1755  CD  GLU A 121      28.270  21.313  11.060  1.00 23.550          C  
ATOM   1756  OE1 GLU A 121      28.408  22.218  11.858  1.00 23.550          O  
ATOM   1757  OE2 GLU A 121      27.326  20.564  11.072  1.00 23.550          O  
ATOM   1758  H   GLU A 121      28.690  20.746   7.197  1.00 20.160          H  
ATOM   1759  HA  GLU A 121      27.327  22.578   8.853  1.00 20.200          H  
ATOM   1760 1HB  GLU A 121      30.300  22.172   8.388  1.00 28.260          H  
ATOM   1761 2HB  GLU A 121      29.656  23.213   9.650  1.00 28.260          H  
ATOM   1762 1HG  GLU A 121      29.051  20.254   9.382  1.00 28.260          H  
ATOM   1763 2HG  GLU A 121      30.281  20.939  10.440  1.00 28.260          H  
ATOM   1764  N   GLU A 122      28.783  24.060   6.294  1.00 15.910          N  
ATOM   1765  CA  GLU A 122      28.879  25.338   5.611  1.00 15.140          C  
ATOM   1766  C   GLU A 122      27.531  25.645   4.950  1.00 13.860          C  
ATOM   1767  O   GLU A 122      27.016  26.770   5.032  1.00 13.130          O  
ATOM   1768  CB  GLU A 122      30.026  25.286   4.601  1.00 21.500          C  
ATOM   1769  CG  GLU A 122      31.410  25.182   5.268  1.00 21.500          C  
ATOM   1770  CD  GLU A 122      32.555  24.952   4.318  1.00 21.500          C  
ATOM   1771  OE1 GLU A 122      32.325  24.464   3.244  1.00 21.500          O  
ATOM   1772  OE2 GLU A 122      33.664  25.267   4.674  1.00 21.500          O  
ATOM   1773  H   GLU A 122      29.062  23.232   5.768  1.00 19.090          H  
ATOM   1774  HA  GLU A 122      29.092  26.114   6.343  1.00 18.170          H  
ATOM   1775 1HB  GLU A 122      29.895  24.419   3.955  1.00 25.800          H  
ATOM   1776 2HB  GLU A 122      30.008  26.179   3.974  1.00 25.800          H  
ATOM   1777 1HG  GLU A 122      31.595  26.081   5.801  1.00 25.800          H  
ATOM   1778 2HG  GLU A 122      31.383  24.388   6.000  1.00 25.800          H  
ATOM   1779  N   ALA A 123      26.904  24.617   4.359  1.00 13.650          N  
ATOM   1780  CA  ALA A 123      25.616  24.826   3.695  1.00 12.510          C  
ATOM   1781  C   ALA A 123      24.576  25.356   4.675  1.00 11.910          C  
ATOM   1782  O   ALA A 123      23.772  26.220   4.317  1.00 10.970          O  
ATOM   1783  CB  ALA A 123      25.102  23.545   3.074  1.00 17.970          C  
ATOM   1784  H   ALA A 123      27.364  23.699   4.328  1.00 16.380          H  
ATOM   1785  HA  ALA A 123      25.755  25.565   2.915  1.00 15.010          H  
ATOM   1786 1HB  ALA A 123      24.155  23.746   2.575  1.00 21.560          H  
ATOM   1787 2HB  ALA A 123      25.813  23.191   2.366  1.00 21.560          H  
ATOM   1788 3HB  ALA A 123      24.955  22.798   3.855  1.00 21.560          H  
ATOM   1789  N   LEU A 124      24.646  24.901   5.932  1.00 12.570          N  
ATOM   1790  CA  LEU A 124      23.670  25.275   6.951  1.00 12.250          C  
ATOM   1791  C   LEU A 124      23.857  26.690   7.481  1.00 12.180          C  
ATOM   1792  O   LEU A 124      23.046  27.161   8.277  1.00 11.800          O  
ATOM   1793  CB  LEU A 124      23.715  24.293   8.134  1.00 17.280          C  
ATOM   1794  CG  LEU A 124      23.293  22.806   7.854  1.00 17.280          C  
ATOM   1795  CD1 LEU A 124      23.561  21.987   9.114  1.00 17.280          C  
ATOM   1796  CD2 LEU A 124      21.811  22.690   7.443  1.00 17.280          C  
ATOM   1797  H   LEU A 124      25.351  24.187   6.151  1.00 15.080          H  
ATOM   1798  HA  LEU A 124      22.689  25.226   6.499  1.00 14.700          H  
ATOM   1799 1HB  LEU A 124      24.744  24.272   8.503  1.00 20.730          H  
ATOM   1800 2HB  LEU A 124      23.079  24.679   8.923  1.00 20.730          H  
ATOM   1801  HG  LEU A 124      23.894  22.421   7.061  1.00 20.730          H  
ATOM   1802 1HD1 LEU A 124      23.306  20.952   8.944  1.00 20.730          H  
ATOM   1803 2HD1 LEU A 124      24.622  22.056   9.377  1.00 20.730          H  
ATOM   1804 3HD1 LEU A 124      22.958  22.372   9.934  1.00 20.730          H  
ATOM   1805 1HD2 LEU A 124      21.573  21.653   7.254  1.00 20.730          H  
ATOM   1806 2HD2 LEU A 124      21.187  23.052   8.238  1.00 20.730          H  
ATOM   1807 3HD2 LEU A 124      21.619  23.259   6.537  1.00 20.730          H  
ATOM   1808  N   ARG A 125      24.907  27.388   7.043  1.00 12.650          N  
ATOM   1809  CA  ARG A 125      25.089  28.771   7.449  1.00 12.680          C  
ATOM   1810  C   ARG A 125      24.748  29.669   6.264  1.00 11.760          C  
ATOM   1811  O   ARG A 125      24.308  30.807   6.446  1.00 11.470          O  
ATOM   1812  CB  ARG A 125      26.489  29.047   7.957  1.00 17.740          C  
ATOM   1813  CG  ARG A 125      26.693  28.802   9.447  1.00 17.740          C  
ATOM   1814  CD  ARG A 125      26.969  27.394   9.762  1.00 17.740          C  
ATOM   1815  NE  ARG A 125      27.092  27.184  11.192  1.00 17.740          N  
ATOM   1816  CZ  ARG A 125      27.347  25.998  11.781  1.00 17.740          C  
ATOM   1817  NH1 ARG A 125      27.533  24.922  11.049  1.00 17.740          N  
ATOM   1818  NH2 ARG A 125      27.413  25.922  13.103  1.00 17.740          N  
ATOM   1819  H   ARG A 125      25.576  26.962   6.398  1.00 15.180          H  
ATOM   1820  HA  ARG A 125      24.394  28.996   8.256  1.00 15.220          H  
ATOM   1821 1HB  ARG A 125      27.173  28.384   7.431  1.00 21.290          H  
ATOM   1822 2HB  ARG A 125      26.772  30.076   7.739  1.00 21.290          H  
ATOM   1823 1HG  ARG A 125      27.536  29.395   9.794  1.00 21.290          H  
ATOM   1824 2HG  ARG A 125      25.794  29.097   9.988  1.00 21.290          H  
ATOM   1825 1HD  ARG A 125      26.176  26.753   9.388  1.00 21.290          H  
ATOM   1826 2HD  ARG A 125      27.913  27.125   9.297  1.00 21.290          H  
ATOM   1827  HE  ARG A 125      26.955  27.984  11.789  1.00 21.290          H  
ATOM   1828 1HH1 ARG A 125      27.509  24.978  10.021  1.00 21.290          H  
ATOM   1829 2HH1 ARG A 125      27.744  24.013  11.488  1.00 21.290          H  
ATOM   1830 1HH2 ARG A 125      27.272  26.748  13.666  1.00 21.290          H  
ATOM   1831 2HH2 ARG A 125      27.600  25.032  13.549  1.00 21.290          H  
ATOM   1832  N   ILE A 126      24.837  29.123   5.037  1.00 11.420          N  
ATOM   1833  CA  ILE A 126      24.444  29.862   3.832  1.00 10.600          C  
ATOM   1834  C   ILE A 126      22.976  30.184   4.002  1.00  9.770          C  
ATOM   1835  O   ILE A 126      22.522  31.270   3.639  1.00  9.260          O  
ATOM   1836  CB  ILE A 126      24.713  29.152   2.506  1.00 15.170          C  
ATOM   1837  CG1 ILE A 126      26.204  29.043   2.310  1.00 15.170          C  
ATOM   1838  CG2 ILE A 126      24.066  29.966   1.353  1.00 15.170          C  
ATOM   1839  CD1 ILE A 126      26.609  28.174   1.200  1.00 15.170          C  
ATOM   1840  H   ILE A 126      25.232  28.182   4.947  1.00 13.700          H  
ATOM   1841  HA  ILE A 126      24.996  30.806   3.807  1.00 12.720          H  
ATOM   1842  HB  ILE A 126      24.298  28.139   2.542  1.00 18.200          H  
ATOM   1843 1HG1 ILE A 126      26.608  30.041   2.132  1.00 18.200          H  
ATOM   1844 2HG1 ILE A 126      26.644  28.647   3.225  1.00 18.200          H  
ATOM   1845 1HG2 ILE A 126      24.232  29.493   0.398  1.00 18.200          H  
ATOM   1846 2HG2 ILE A 126      23.017  30.039   1.518  1.00 18.200          H  
ATOM   1847 3HG2 ILE A 126      24.492  30.971   1.333  1.00 18.200          H  
ATOM   1848 1HD1 ILE A 126      27.689  28.172   1.156  1.00 18.200          H  
ATOM   1849 2HD1 ILE A 126      26.239  27.173   1.356  1.00 18.200          H  
ATOM   1850 3HD1 ILE A 126      26.226  28.554   0.281  1.00 18.200          H  
ATOM   1851  N   VAL A 127      22.271  29.218   4.615  1.00  9.730          N  
ATOM   1852  CA  VAL A 127      20.864  29.271   4.977  1.00  9.190          C  
ATOM   1853  C   VAL A 127      20.435  30.624   5.547  1.00  9.230          C  
ATOM   1854  O   VAL A 127      19.286  31.027   5.347  1.00  9.120          O  
ATOM   1855  CB  VAL A 127      20.565  28.166   6.020  1.00 13.080          C  
ATOM   1856  CG1 VAL A 127      19.244  28.344   6.605  1.00 13.080          C  
ATOM   1857  CG2 VAL A 127      20.576  26.800   5.341  1.00 13.080          C  
ATOM   1858  H   VAL A 127      22.782  28.346   4.793  1.00 11.680          H  
ATOM   1859  HA  VAL A 127      20.276  29.074   4.088  1.00 11.030          H  
ATOM   1860  HB  VAL A 127      21.309  28.204   6.811  1.00 15.700          H  
ATOM   1861 1HG1 VAL A 127      19.061  27.552   7.314  1.00 15.700          H  
ATOM   1862 2HG1 VAL A 127      19.178  29.286   7.127  1.00 15.700          H  
ATOM   1863 3HG1 VAL A 127      18.523  28.307   5.820  1.00 15.700          H  
ATOM   1864 1HG2 VAL A 127      20.368  26.024   6.072  1.00 15.700          H  
ATOM   1865 2HG2 VAL A 127      19.827  26.763   4.565  1.00 15.700          H  
ATOM   1866 3HG2 VAL A 127      21.527  26.618   4.899  1.00 15.700          H  
ATOM   1867  N   LYS A 128      21.297  31.352   6.257  1.00  9.630          N  
ATOM   1868  CA  LYS A 128      20.854  32.632   6.795  1.00  9.900          C  
ATOM   1869  C   LYS A 128      20.317  33.550   5.682  1.00  9.670          C  
ATOM   1870  O   LYS A 128      19.434  34.371   5.924  1.00  9.790          O  
ATOM   1871  CB  LYS A 128      21.992  33.357   7.506  1.00 13.750          C  
ATOM   1872  CG  LYS A 128      22.442  32.754   8.824  1.00 13.750          C  
ATOM   1873  CD  LYS A 128      23.573  33.597   9.421  1.00 13.750          C  
ATOM   1874  CE  LYS A 128      24.073  33.055  10.751  1.00 13.750          C  
ATOM   1875  NZ  LYS A 128      25.172  33.903  11.305  1.00 13.750          N  
ATOM   1876  H   LYS A 128      22.264  31.047   6.404  1.00 11.560          H  
ATOM   1877  HA  LYS A 128      20.052  32.447   7.507  1.00 11.880          H  
ATOM   1878 1HB  LYS A 128      22.863  33.372   6.845  1.00 16.500          H  
ATOM   1879 2HB  LYS A 128      21.705  34.393   7.686  1.00 16.500          H  
ATOM   1880 1HG  LYS A 128      21.603  32.715   9.518  1.00 16.500          H  
ATOM   1881 2HG  LYS A 128      22.803  31.736   8.649  1.00 16.500          H  
ATOM   1882 1HD  LYS A 128      24.417  33.616   8.724  1.00 16.500          H  
ATOM   1883 2HD  LYS A 128      23.229  34.620   9.564  1.00 16.500          H  
ATOM   1884 1HE  LYS A 128      23.251  33.028  11.464  1.00 16.500          H  
ATOM   1885 2HE  LYS A 128      24.449  32.043  10.604  1.00 16.500          H  
ATOM   1886 1HZ  LYS A 128      25.498  33.526  12.176  1.00 16.500          H  
ATOM   1887 2HZ  LYS A 128      25.961  33.928  10.628  1.00 16.500          H  
ATOM   1888 3HZ  LYS A 128      24.845  34.842  11.447  1.00 16.500          H  
ATOM   1889  N   ALA A 129      20.813  33.391   4.443  1.00  9.500          N  
ATOM   1890  CA  ALA A 129      20.419  34.220   3.307  1.00  9.320          C  
ATOM   1891  C   ALA A 129      19.043  33.843   2.764  1.00  9.160          C  
ATOM   1892  O   ALA A 129      18.516  34.516   1.869  1.00  9.130          O  
ATOM   1893  CB  ALA A 129      21.445  34.084   2.198  1.00 13.120          C  
ATOM   1894  H   ALA A 129      21.522  32.672   4.273  1.00 11.400          H  
ATOM   1895  HA  ALA A 129      20.376  35.254   3.644  1.00 11.180          H  
ATOM   1896 1HB  ALA A 129      21.166  34.722   1.361  1.00 15.740          H  
ATOM   1897 2HB  ALA A 129      22.424  34.377   2.571  1.00 15.740          H  
ATOM   1898 3HB  ALA A 129      21.480  33.043   1.868  1.00 15.740          H  
ATOM   1899  N   PHE A 130      18.490  32.754   3.273  1.00  9.190          N  
ATOM   1900  CA  PHE A 130      17.192  32.240   2.895  1.00  9.320          C  
ATOM   1901  C   PHE A 130      16.181  32.564   3.993  1.00  9.820          C  
ATOM   1902  O   PHE A 130      15.058  32.977   3.698  1.00 10.350          O  
ATOM   1903  CB  PHE A 130      17.320  30.738   2.645  1.00 13.000          C  
ATOM   1904  CG  PHE A 130      18.138  30.443   1.428  1.00 13.000          C  
ATOM   1905  CD1 PHE A 130      19.535  30.483   1.438  1.00 13.000          C  
ATOM   1906  CD2 PHE A 130      17.504  30.113   0.251  1.00 13.000          C  
ATOM   1907  CE1 PHE A 130      20.240  30.232   0.281  1.00 13.000          C  
ATOM   1908  CE2 PHE A 130      18.216  29.847  -0.892  1.00 13.000          C  
ATOM   1909  CZ  PHE A 130      19.585  29.917  -0.877  1.00 13.000          C  
ATOM   1910  H   PHE A 130      18.995  32.258   4.000  1.00 11.030          H  
ATOM   1911  HA  PHE A 130      16.874  32.719   1.972  1.00 11.180          H  
ATOM   1912 1HB  PHE A 130      17.784  30.256   3.497  1.00 15.600          H  
ATOM   1913 2HB  PHE A 130      16.332  30.304   2.504  1.00 15.600          H  
ATOM   1914  HD1 PHE A 130      20.071  30.737   2.352  1.00 15.600          H  
ATOM   1915  HD2 PHE A 130      16.409  30.066   0.232  1.00 15.600          H  
ATOM   1916  HE1 PHE A 130      21.311  30.281   0.273  1.00 15.600          H  
ATOM   1917  HE2 PHE A 130      17.692  29.591  -1.813  1.00 15.600          H  
ATOM   1918  HZ  PHE A 130      20.149  29.716  -1.786  1.00 15.600          H  
ATOM   1919  N   VAL A 131      16.631  32.450   5.248  1.00  9.850          N  
ATOM   1920  CA  VAL A 131      15.818  32.676   6.447  1.00 10.500          C  
ATOM   1921  C   VAL A 131      15.514  34.147   6.734  1.00 11.130          C  
ATOM   1922  O   VAL A 131      14.373  34.512   7.039  1.00 11.840          O  
ATOM   1923  CB  VAL A 131      16.540  32.099   7.678  1.00 14.440          C  
ATOM   1924  CG1 VAL A 131      15.795  32.454   8.958  1.00 14.440          C  
ATOM   1925  CG2 VAL A 131      16.645  30.623   7.527  1.00 14.440          C  
ATOM   1926  H   VAL A 131      17.590  32.122   5.362  1.00 11.820          H  
ATOM   1927  HA  VAL A 131      14.872  32.149   6.312  1.00 12.600          H  
ATOM   1928  HB  VAL A 131      17.539  32.528   7.742  1.00 17.330          H  
ATOM   1929 1HG1 VAL A 131      16.329  32.032   9.803  1.00 17.330          H  
ATOM   1930 2HG1 VAL A 131      15.726  33.529   9.093  1.00 17.330          H  
ATOM   1931 3HG1 VAL A 131      14.792  32.038   8.911  1.00 17.330          H  
ATOM   1932 1HG2 VAL A 131      17.174  30.206   8.380  1.00 17.330          H  
ATOM   1933 2HG2 VAL A 131      15.658  30.197   7.462  1.00 17.330          H  
ATOM   1934 3HG2 VAL A 131      17.187  30.408   6.630  1.00 17.330          H  
ATOM   1935  N   THR A 132      16.540  34.993   6.704  1.00 10.990          N  
ATOM   1936  CA  THR A 132      16.356  36.405   7.002  1.00 11.620          C  
ATOM   1937  C   THR A 132      16.705  37.233   5.792  1.00 11.350          C  
ATOM   1938  O   THR A 132      16.859  36.692   4.693  1.00 11.460          O  
ATOM   1939  CB  THR A 132      17.157  36.872   8.238  1.00 16.020          C  
ATOM   1940  OG1 THR A 132      16.724  38.205   8.582  1.00 16.020          O  
ATOM   1941  CG2 THR A 132      18.673  36.869   7.979  1.00 16.020          C  
ATOM   1942  H   THR A 132      17.474  34.655   6.457  1.00 13.190          H  
ATOM   1943  HA  THR A 132      15.304  36.578   7.221  1.00 13.940          H  
ATOM   1944  HB  THR A 132      16.945  36.205   9.073  1.00 19.220          H  
ATOM   1945  HG1 THR A 132      15.863  38.153   9.027  1.00 19.220          H  
ATOM   1946 1HG2 THR A 132      19.188  37.202   8.877  1.00 19.220          H  
ATOM   1947 2HG2 THR A 132      18.987  35.867   7.744  1.00 19.220          H  
ATOM   1948 3HG2 THR A 132      18.938  37.527   7.163  1.00 19.220          H  
ATOM   1949  N   THR A 133      16.748  38.549   5.964  1.00 11.050          N  
ATOM   1950  CA  THR A 133      17.077  39.409   4.842  1.00 10.800          C  
ATOM   1951  C   THR A 133      18.308  40.279   5.131  1.00 11.320          C  
ATOM   1952  O   THR A 133      18.177  41.326   5.767  1.00 11.910          O  
ATOM   1953  CB  THR A 133      15.888  40.328   4.489  1.00 15.220          C  
ATOM   1954  OG1 THR A 133      14.723  39.534   4.225  1.00 15.220          O  
ATOM   1955  CG2 THR A 133      16.213  41.105   3.239  1.00 15.220          C  
ATOM   1956  H   THR A 133      16.611  38.909   6.905  1.00 13.260          H  
ATOM   1957  HA  THR A 133      17.271  38.792   3.980  1.00 12.960          H  
ATOM   1958  HB  THR A 133      15.691  41.016   5.309  1.00 18.260          H  
ATOM   1959  HG1 THR A 133      14.410  39.152   5.047  1.00 18.260          H  
ATOM   1960 1HG2 THR A 133      15.376  41.747   2.982  1.00 18.260          H  
ATOM   1961 2HG2 THR A 133      17.098  41.710   3.396  1.00 18.260          H  
ATOM   1962 3HG2 THR A 133      16.389  40.415   2.433  1.00 18.260          H  
ATOM   1963  N   PRO A 134      19.517  39.865   4.711  1.00 11.170          N  
ATOM   1964  CA  PRO A 134      20.753  40.605   4.855  1.00 11.630          C  
ATOM   1965  C   PRO A 134      20.606  41.909   4.098  1.00 11.650          C  
ATOM   1966  O   PRO A 134      19.873  41.944   3.107  1.00 11.880          O  
ATOM   1967  CB  PRO A 134      21.795  39.677   4.215  1.00 17.450          C  
ATOM   1968  CG  PRO A 134      21.186  38.292   4.305  1.00 17.450          C  
ATOM   1969  CD  PRO A 134      19.703  38.504   4.156  1.00 17.450          C  
ATOM   1970  HA  PRO A 134      20.956  40.781   5.924  1.00 13.960          H  
ATOM   1971 1HB  PRO A 134      21.991  39.990   3.175  1.00 20.930          H  
ATOM   1972 2HB  PRO A 134      22.751  39.758   4.754  1.00 20.930          H  
ATOM   1973 1HG  PRO A 134      21.596  37.649   3.510  1.00 20.930          H  
ATOM   1974 2HG  PRO A 134      21.448  37.815   5.264  1.00 20.930          H  
ATOM   1975 1HD  PRO A 134      19.415  38.455   3.115  1.00 20.930          H  
ATOM   1976 2HD  PRO A 134      19.198  37.747   4.754  1.00 20.930          H  
ATOM   1977  N   TRP A 135      21.306  42.958   4.521  1.00 11.470          N  
ATOM   1978  CA  TRP A 135      21.275  44.240   3.807  1.00 11.540          C  
ATOM   1979  C   TRP A 135      21.235  44.091   2.288  1.00 10.610          C  
ATOM   1980  O   TRP A 135      20.384  44.700   1.634  1.00 10.720          O  
ATOM   1981  CB  TRP A 135      22.457  45.126   4.195  1.00 16.130          C  
ATOM   1982  CG  TRP A 135      22.477  46.435   3.444  1.00 16.130          C  
ATOM   1983  CD1 TRP A 135      21.764  47.546   3.762  1.00 16.130          C  
ATOM   1984  CD2 TRP A 135      23.267  46.792   2.273  1.00 16.130          C  
ATOM   1985  NE1 TRP A 135      22.033  48.554   2.875  1.00 16.130          N  
ATOM   1986  CE2 TRP A 135      22.951  48.111   1.960  1.00 16.130          C  
ATOM   1987  CE3 TRP A 135      24.201  46.110   1.487  1.00 16.130          C  
ATOM   1988  CZ2 TRP A 135      23.529  48.769   0.888  1.00 16.130          C  
ATOM   1989  CZ3 TRP A 135      24.781  46.769   0.420  1.00 16.130          C  
ATOM   1990  CH2 TRP A 135      24.454  48.065   0.125  1.00 16.130          C  
ATOM   1991  H   TRP A 135      21.871  42.871   5.355  1.00 13.760          H  
ATOM   1992  HA  TRP A 135      20.366  44.761   4.107  1.00 13.850          H  
ATOM   1993 1HB  TRP A 135      22.411  45.349   5.260  1.00 19.350          H  
ATOM   1994 2HB  TRP A 135      23.391  44.605   4.007  1.00 19.350          H  
ATOM   1995  HD1 TRP A 135      21.073  47.621   4.598  1.00 19.350          H  
ATOM   1996  HE1 TRP A 135      21.627  49.478   2.893  1.00 19.350          H  
ATOM   1997  HE3 TRP A 135      24.470  45.086   1.713  1.00 19.350          H  
ATOM   1998  HZ2 TRP A 135      23.282  49.801   0.641  1.00 19.350          H  
ATOM   1999  HZ3 TRP A 135      25.510  46.229  -0.184  1.00 19.350          H  
ATOM   2000  HH2 TRP A 135      24.932  48.555  -0.726  1.00 19.350          H  
ATOM   2001  N   SER A 136      22.200  43.353   1.727  1.00  9.750          N  
ATOM   2002  CA  SER A 136      22.319  43.212   0.285  1.00  8.880          C  
ATOM   2003  C   SER A 136      21.128  42.512  -0.371  1.00  8.790          C  
ATOM   2004  O   SER A 136      20.883  42.694  -1.568  1.00  8.440          O  
ATOM   2005  CB  SER A 136      23.597  42.465  -0.044  1.00 12.780          C  
ATOM   2006  OG  SER A 136      23.548  41.143   0.423  1.00 12.780          O  
ATOM   2007  H   SER A 136      22.864  42.871   2.315  1.00 11.700          H  
ATOM   2008  HA  SER A 136      22.389  44.214  -0.136  1.00 10.660          H  
ATOM   2009 1HB  SER A 136      23.747  42.464  -1.117  1.00 15.340          H  
ATOM   2010 2HB  SER A 136      24.442  42.982   0.403  1.00 15.340          H  
ATOM   2011  HG  SER A 136      24.350  40.718   0.101  1.00 15.340          H  
ATOM   2012  N   LYS A 137      20.366  41.735   0.398  1.00  9.110          N  
ATOM   2013  CA  LYS A 137      19.215  41.035  -0.134  1.00  9.070          C  
ATOM   2014  C   LYS A 137      18.082  42.026  -0.178  1.00  8.520          C  
ATOM   2015  O   LYS A 137      17.328  42.074  -1.149  1.00  8.320          O  
ATOM   2016  CB  LYS A 137      18.840  39.822   0.695  1.00 12.710          C  
ATOM   2017  CG  LYS A 137      17.695  38.988   0.101  1.00 12.710          C  
ATOM   2018  CD  LYS A 137      17.440  37.740   0.942  1.00 12.710          C  
ATOM   2019  CE  LYS A 137      16.350  36.857   0.373  1.00 12.710          C  
ATOM   2020  NZ  LYS A 137      16.081  35.706   1.277  1.00 12.710          N  
ATOM   2021  H   LYS A 137      20.569  41.658   1.391  1.00 10.930          H  
ATOM   2022  HA  LYS A 137      19.432  40.709  -1.149  1.00 10.880          H  
ATOM   2023 1HB  LYS A 137      19.711  39.180   0.800  1.00 15.260          H  
ATOM   2024 2HB  LYS A 137      18.558  40.149   1.687  1.00 15.260          H  
ATOM   2025 1HG  LYS A 137      16.782  39.588   0.067  1.00 15.260          H  
ATOM   2026 2HG  LYS A 137      17.951  38.693  -0.917  1.00 15.260          H  
ATOM   2027 1HD  LYS A 137      18.357  37.152   1.026  1.00 15.260          H  
ATOM   2028 2HD  LYS A 137      17.135  38.030   1.928  1.00 15.260          H  
ATOM   2029 1HE  LYS A 137      15.436  37.432   0.246  1.00 15.260          H  
ATOM   2030 2HE  LYS A 137      16.670  36.476  -0.596  1.00 15.260          H  
ATOM   2031 1HZ  LYS A 137      15.367  35.111   0.902  1.00 15.260          H  
ATOM   2032 2HZ  LYS A 137      16.949  35.159   1.412  1.00 15.260          H  
ATOM   2033 3HZ  LYS A 137      15.782  36.060   2.181  1.00 15.260          H  
ATOM   2034  N   ALA A 138      17.970  42.840   0.874  1.00  8.310          N  
ATOM   2035  CA  ALA A 138      16.924  43.852   0.924  1.00  7.810          C  
ATOM   2036  C   ALA A 138      17.072  44.788  -0.274  1.00  7.430          C  
ATOM   2037  O   ALA A 138      16.079  45.209  -0.884  1.00  6.950          O  
ATOM   2038  CB  ALA A 138      17.004  44.646   2.216  1.00 11.130          C  
ATOM   2039  H   ALA A 138      18.614  42.707   1.663  1.00  9.970          H  
ATOM   2040  HA  ALA A 138      15.957  43.354   0.861  1.00  9.370          H  
ATOM   2041 1HB  ALA A 138      16.212  45.390   2.233  1.00 13.360          H  
ATOM   2042 2HB  ALA A 138      16.895  43.986   3.067  1.00 13.360          H  
ATOM   2043 3HB  ALA A 138      17.969  45.143   2.274  1.00 13.360          H  
ATOM   2044  N   GLN A 139      18.326  45.072  -0.640  1.00  7.630          N  
ATOM   2045  CA  GLN A 139      18.599  45.924  -1.782  1.00  7.330          C  
ATOM   2046  C   GLN A 139      18.201  45.209  -3.076  1.00  7.380          C  
ATOM   2047  O   GLN A 139      17.509  45.792  -3.922  1.00  7.040          O  
ATOM   2048  CB  GLN A 139      20.079  46.278  -1.804  1.00 10.380          C  
ATOM   2049  CG  GLN A 139      20.548  47.167  -0.650  1.00 10.380          C  
ATOM   2050  CD  GLN A 139      19.941  48.549  -0.622  1.00 10.380          C  
ATOM   2051  OE1 GLN A 139      19.971  49.313  -1.601  1.00 10.380          O  
ATOM   2052  NE2 GLN A 139      19.342  48.892   0.509  1.00 10.380          N  
ATOM   2053  H   GLN A 139      19.089  44.712  -0.057  1.00  9.160          H  
ATOM   2054  HA  GLN A 139      18.006  46.833  -1.693  1.00  8.800          H  
ATOM   2055 1HB  GLN A 139      20.634  45.353  -1.724  1.00 12.460          H  
ATOM   2056 2HB  GLN A 139      20.355  46.726  -2.743  1.00 12.460          H  
ATOM   2057 1HG  GLN A 139      20.300  46.691   0.284  1.00 12.460          H  
ATOM   2058 2HG  GLN A 139      21.619  47.273  -0.722  1.00 12.460          H  
ATOM   2059 1HE2 GLN A 139      18.909  49.790   0.593  1.00 12.460          H  
ATOM   2060 2HE2 GLN A 139      19.305  48.246   1.276  1.00 12.460          H  
ATOM   2061  N   ARG A 140      18.534  43.914  -3.197  1.00  7.830          N  
ATOM   2062  CA  ARG A 140      18.137  43.147  -4.373  1.00  7.930          C  
ATOM   2063  C   ARG A 140      16.615  43.083  -4.509  1.00  7.490          C  
ATOM   2064  O   ARG A 140      16.097  43.136  -5.632  1.00  7.290          O  
ATOM   2065  CB  ARG A 140      18.722  41.742  -4.344  1.00 11.060          C  
ATOM   2066  CG  ARG A 140      20.221  41.648  -4.622  1.00 11.060          C  
ATOM   2067  CD  ARG A 140      20.737  40.286  -4.391  1.00 11.060          C  
ATOM   2068  NE  ARG A 140      20.143  39.332  -5.326  1.00 11.060          N  
ATOM   2069  CZ  ARG A 140      20.083  37.993  -5.156  1.00 11.060          C  
ATOM   2070  NH1 ARG A 140      20.585  37.419  -4.080  1.00 11.060          N  
ATOM   2071  NH2 ARG A 140      19.498  37.272  -6.088  1.00 11.060          N  
ATOM   2072  H   ARG A 140      19.131  43.469  -2.490  1.00  9.400          H  
ATOM   2073  HA  ARG A 140      18.531  43.648  -5.249  1.00  9.520          H  
ATOM   2074 1HB  ARG A 140      18.540  41.300  -3.370  1.00 13.270          H  
ATOM   2075 2HB  ARG A 140      18.217  41.124  -5.078  1.00 13.270          H  
ATOM   2076 1HG  ARG A 140      20.383  41.863  -5.664  1.00 13.270          H  
ATOM   2077 2HG  ARG A 140      20.773  42.357  -4.013  1.00 13.270          H  
ATOM   2078 1HD  ARG A 140      21.819  40.282  -4.535  1.00 13.270          H  
ATOM   2079 2HD  ARG A 140      20.499  39.982  -3.373  1.00 13.270          H  
ATOM   2080  HE  ARG A 140      19.740  39.707  -6.176  1.00 13.270          H  
ATOM   2081 1HH1 ARG A 140      21.027  37.975  -3.363  1.00 13.270          H  
ATOM   2082 2HH1 ARG A 140      20.521  36.414  -3.969  1.00 13.270          H  
ATOM   2083 1HH2 ARG A 140      19.112  37.733  -6.896  1.00 13.270          H  
ATOM   2084 2HH2 ARG A 140      19.393  36.248  -6.011  1.00 13.270          H  
ATOM   2085  N   HIS A 141      15.907  42.979  -3.381  1.00  7.340          N  
ATOM   2086  CA  HIS A 141      14.445  42.936  -3.345  1.00  6.920          C  
ATOM   2087  C   HIS A 141      13.876  44.216  -3.952  1.00  6.250          C  
ATOM   2088  O   HIS A 141      13.023  44.167  -4.849  1.00  5.900          O  
ATOM   2089  CB  HIS A 141      13.938  42.766  -1.909  1.00  9.860          C  
ATOM   2090  CG  HIS A 141      12.453  42.685  -1.784  1.00  9.860          C  
ATOM   2091  ND1 HIS A 141      11.736  41.551  -2.116  1.00  9.860          N  
ATOM   2092  CD2 HIS A 141      11.546  43.595  -1.365  1.00  9.860          C  
ATOM   2093  CE1 HIS A 141      10.450  41.772  -1.902  1.00  9.860          C  
ATOM   2094  NE2 HIS A 141      10.310  43.000  -1.445  1.00  9.860          N  
ATOM   2095  H   HIS A 141      16.424  42.883  -2.506  1.00  8.810          H  
ATOM   2096  HA  HIS A 141      14.085  42.094  -3.932  1.00  8.300          H  
ATOM   2097 1HB  HIS A 141      14.378  41.868  -1.472  1.00 11.830          H  
ATOM   2098 2HB  HIS A 141      14.269  43.601  -1.312  1.00 11.830          H  
ATOM   2099  HD2 HIS A 141      11.759  44.611  -1.028  1.00 11.830          H  
ATOM   2100  HE1 HIS A 141       9.643  41.060  -2.073  1.00 11.830          H  
ATOM   2101  HE2 HIS A 141       9.435  43.440  -1.195  1.00 11.830          H  
ATOM   2102  N   GLN A 142      14.371  45.375  -3.504  1.00  6.110          N  
ATOM   2103  CA  GLN A 142      13.870  46.617  -4.078  1.00  5.480          C  
ATOM   2104  C   GLN A 142      14.146  46.682  -5.570  1.00  5.490          C  
ATOM   2105  O   GLN A 142      13.320  47.198  -6.333  1.00  5.010          O  
ATOM   2106  CB  GLN A 142      14.465  47.835  -3.380  1.00  7.920          C  
ATOM   2107  CG  GLN A 142      13.951  49.194  -3.916  1.00  7.920          C  
ATOM   2108  CD  GLN A 142      12.457  49.389  -3.752  1.00  7.920          C  
ATOM   2109  OE1 GLN A 142      11.881  49.042  -2.712  1.00  7.920          O  
ATOM   2110  NE2 GLN A 142      11.826  49.967  -4.774  1.00  7.920          N  
ATOM   2111  H   GLN A 142      15.060  45.373  -2.739  1.00  7.330          H  
ATOM   2112  HA  GLN A 142      12.794  46.642  -3.939  1.00  6.580          H  
ATOM   2113 1HB  GLN A 142      14.251  47.779  -2.313  1.00  9.510          H  
ATOM   2114 2HB  GLN A 142      15.552  47.812  -3.495  1.00  9.510          H  
ATOM   2115 1HG  GLN A 142      14.454  49.989  -3.373  1.00  9.510          H  
ATOM   2116 2HG  GLN A 142      14.182  49.280  -4.983  1.00  9.510          H  
ATOM   2117 1HE2 GLN A 142      10.843  50.132  -4.742  1.00  9.510          H  
ATOM   2118 2HE2 GLN A 142      12.346  50.250  -5.632  1.00  9.510          H  
ATOM   2119  N   ARG A 143      15.294  46.160  -6.012  1.00  6.090          N  
ATOM   2120  CA  ARG A 143      15.541  46.191  -7.437  1.00  6.230          C  
ATOM   2121  C   ARG A 143      14.503  45.327  -8.145  1.00  6.130          C  
ATOM   2122  O   ARG A 143      13.912  45.774  -9.120  1.00  5.900          O  
ATOM   2123  CB  ARG A 143      16.956  45.755  -7.794  1.00  8.670          C  
ATOM   2124  CG  ARG A 143      18.009  46.887  -7.816  1.00  8.670          C  
ATOM   2125  CD  ARG A 143      18.377  47.350  -6.456  1.00  8.670          C  
ATOM   2126  NE  ARG A 143      19.402  48.391  -6.459  1.00  8.670          N  
ATOM   2127  CZ  ARG A 143      19.840  49.016  -5.344  1.00  8.670          C  
ATOM   2128  NH1 ARG A 143      19.335  48.693  -4.197  1.00  8.670          N  
ATOM   2129  NH2 ARG A 143      20.768  49.943  -5.401  1.00  8.670          N  
ATOM   2130  H   ARG A 143      15.981  45.797  -5.341  1.00  7.310          H  
ATOM   2131  HA  ARG A 143      15.420  47.217  -7.783  1.00  7.480          H  
ATOM   2132 1HB  ARG A 143      17.290  45.013  -7.074  1.00 10.400          H  
ATOM   2133 2HB  ARG A 143      16.960  45.282  -8.763  1.00 10.400          H  
ATOM   2134 1HG  ARG A 143      18.899  46.528  -8.314  1.00 10.400          H  
ATOM   2135 2HG  ARG A 143      17.612  47.738  -8.366  1.00 10.400          H  
ATOM   2136 1HD  ARG A 143      17.498  47.744  -5.954  1.00 10.400          H  
ATOM   2137 2HD  ARG A 143      18.764  46.506  -5.903  1.00 10.400          H  
ATOM   2138  HE  ARG A 143      19.808  48.659  -7.342  1.00 10.400          H  
ATOM   2139 1HH1 ARG A 143      18.621  47.977  -4.140  1.00 10.400          H  
ATOM   2140 2HH1 ARG A 143      19.659  49.139  -3.337  1.00 10.400          H  
ATOM   2141 1HH2 ARG A 143      21.168  50.204  -6.284  1.00 10.400          H  
ATOM   2142 2HH2 ARG A 143      21.084  50.397  -4.553  1.00 10.400          H  
ATOM   2143  N   ARG A 144      14.157  44.152  -7.599  1.00  6.310          N  
ATOM   2144  CA  ARG A 144      13.129  43.326  -8.250  1.00  6.190          C  
ATOM   2145  C   ARG A 144      11.841  44.098  -8.462  1.00  5.410          C  
ATOM   2146  O   ARG A 144      11.216  44.004  -9.521  1.00  5.270          O  
ATOM   2147  CB  ARG A 144      12.761  42.086  -7.449  1.00  8.710          C  
ATOM   2148  CG  ARG A 144      11.697  41.214  -8.114  1.00  8.710          C  
ATOM   2149  CD  ARG A 144      11.455  39.924  -7.421  1.00  8.710          C  
ATOM   2150  NE  ARG A 144      12.619  39.026  -7.481  1.00  8.710          N  
ATOM   2151  CZ  ARG A 144      12.687  37.790  -6.967  1.00  8.710          C  
ATOM   2152  NH1 ARG A 144      11.660  37.239  -6.339  1.00  8.710          N  
ATOM   2153  NH2 ARG A 144      13.827  37.150  -7.117  1.00  8.710          N  
ATOM   2154  H   ARG A 144      14.683  43.817  -6.783  1.00  7.570          H  
ATOM   2155  HA  ARG A 144      13.512  43.006  -9.218  1.00  7.430          H  
ATOM   2156 1HB  ARG A 144      13.601  41.498  -7.290  1.00 10.460          H  
ATOM   2157 2HB  ARG A 144      12.380  42.379  -6.475  1.00 10.460          H  
ATOM   2158 1HG  ARG A 144      10.755  41.752  -8.108  1.00 10.460          H  
ATOM   2159 2HG  ARG A 144      11.971  41.016  -9.128  1.00 10.460          H  
ATOM   2160 1HD  ARG A 144      11.221  40.118  -6.375  1.00 10.460          H  
ATOM   2161 2HD  ARG A 144      10.614  39.424  -7.900  1.00 10.460          H  
ATOM   2162  HE  ARG A 144      13.484  39.352  -7.932  1.00 10.460          H  
ATOM   2163 1HH1 ARG A 144      10.793  37.746  -6.232  1.00 10.460          H  
ATOM   2164 2HH1 ARG A 144      11.733  36.300  -5.960  1.00 10.460          H  
ATOM   2165 1HH2 ARG A 144      14.587  37.641  -7.611  1.00 10.460          H  
ATOM   2166 2HH2 ARG A 144      13.954  36.214  -6.757  1.00 10.460          H  
ATOM   2167  N   ILE A 145      11.436  44.869  -7.461  1.00  4.960          N  
ATOM   2168  CA  ILE A 145      10.193  45.615  -7.566  1.00  4.190          C  
ATOM   2169  C   ILE A 145      10.239  46.594  -8.736  1.00  3.910          C  
ATOM   2170  O   ILE A 145       9.305  46.650  -9.550  1.00  3.570          O  
ATOM   2171  CB  ILE A 145       9.912  46.384  -6.250  1.00  6.170          C  
ATOM   2172  CG1 ILE A 145       9.601  45.364  -5.117  1.00  6.170          C  
ATOM   2173  CG2 ILE A 145       8.764  47.408  -6.444  1.00  6.170          C  
ATOM   2174  CD1 ILE A 145       9.605  45.949  -3.709  1.00  6.170          C  
ATOM   2175  H   ILE A 145      11.996  44.866  -6.598  1.00  5.950          H  
ATOM   2176  HA  ILE A 145       9.383  44.909  -7.741  1.00  5.030          H  
ATOM   2177  HB  ILE A 145      10.812  46.926  -5.954  1.00  7.410          H  
ATOM   2178 1HG1 ILE A 145       8.626  44.923  -5.305  1.00  7.410          H  
ATOM   2179 2HG1 ILE A 145      10.351  44.570  -5.147  1.00  7.410          H  
ATOM   2180 1HG2 ILE A 145       8.589  47.949  -5.524  1.00  7.410          H  
ATOM   2181 2HG2 ILE A 145       9.025  48.132  -7.220  1.00  7.410          H  
ATOM   2182 3HG2 ILE A 145       7.854  46.883  -6.735  1.00  7.410          H  
ATOM   2183 1HD1 ILE A 145       9.386  45.160  -3.001  1.00  7.410          H  
ATOM   2184 2HD1 ILE A 145      10.579  46.368  -3.485  1.00  7.410          H  
ATOM   2185 3HD1 ILE A 145       8.856  46.722  -3.615  1.00  7.410          H  
ATOM   2186  N   ASP A 146      11.328  47.347  -8.828  1.00  4.130          N  
ATOM   2187  CA  ASP A 146      11.458  48.346  -9.874  1.00  4.010          C  
ATOM   2188  C   ASP A 146      11.722  47.740 -11.257  1.00  4.620          C  
ATOM   2189  O   ASP A 146      11.209  48.246 -12.259  1.00  4.560          O  
ATOM   2190  CB  ASP A 146      12.546  49.322  -9.460  1.00  5.660          C  
ATOM   2191  CG  ASP A 146      12.088  50.179  -8.250  1.00  5.660          C  
ATOM   2192  OD1 ASP A 146      10.902  50.323  -8.036  1.00  5.660          O  
ATOM   2193  OD2 ASP A 146      12.930  50.627  -7.510  1.00  5.660          O  
ATOM   2194  H   ASP A 146      12.049  47.256  -8.099  1.00  4.960          H  
ATOM   2195  HA  ASP A 146      10.520  48.896  -9.925  1.00  4.810          H  
ATOM   2196 1HB  ASP A 146      13.442  48.760  -9.175  1.00  6.790          H  
ATOM   2197 2HB  ASP A 146      12.805  49.971 -10.296  1.00  6.790          H  
ATOM   2198  N   ILE A 147      12.488  46.654 -11.320  1.00  5.300          N  
ATOM   2199  CA  ILE A 147      12.806  45.982 -12.577  1.00  5.940          C  
ATOM   2200  C   ILE A 147      11.522  45.410 -13.176  1.00  5.670          C  
ATOM   2201  O   ILE A 147      11.291  45.498 -14.387  1.00  5.940          O  
ATOM   2202  CB  ILE A 147      13.860  44.867 -12.379  1.00  8.060          C  
ATOM   2203  CG1 ILE A 147      15.230  45.479 -11.989  1.00  8.060          C  
ATOM   2204  CG2 ILE A 147      13.989  44.044 -13.669  1.00  8.060          C  
ATOM   2205  CD1 ILE A 147      16.229  44.463 -11.465  1.00  8.060          C  
ATOM   2206  H   ILE A 147      12.879  46.290 -10.455  1.00  6.360          H  
ATOM   2207  HA  ILE A 147      13.210  46.718 -13.273  1.00  7.130          H  
ATOM   2208  HB  ILE A 147      13.546  44.228 -11.555  1.00  9.670          H  
ATOM   2209 1HG1 ILE A 147      15.661  45.968 -12.863  1.00  9.670          H  
ATOM   2210 2HG1 ILE A 147      15.071  46.233 -11.224  1.00  9.670          H  
ATOM   2211 1HG2 ILE A 147      14.711  43.243 -13.544  1.00  9.670          H  
ATOM   2212 2HG2 ILE A 147      13.036  43.615 -13.914  1.00  9.670          H  
ATOM   2213 3HG2 ILE A 147      14.308  44.695 -14.483  1.00  9.670          H  
ATOM   2214 1HD1 ILE A 147      17.156  44.975 -11.208  1.00  9.670          H  
ATOM   2215 2HD1 ILE A 147      15.820  43.984 -10.575  1.00  9.670          H  
ATOM   2216 3HD1 ILE A 147      16.437  43.713 -12.213  1.00  9.670          H  
ATOM   2217  N   LEU A 148      10.707  44.747 -12.345  1.00  5.190          N  
ATOM   2218  CA  LEU A 148       9.461  44.208 -12.857  1.00  4.850          C  
ATOM   2219  C   LEU A 148       8.571  45.344 -13.345  1.00  4.500          C  
ATOM   2220  O   LEU A 148       7.952  45.217 -14.404  1.00  4.790          O  
ATOM   2221  CB  LEU A 148       8.721  43.392 -11.787  1.00  6.930          C  
ATOM   2222  CG  LEU A 148       9.357  42.028 -11.345  1.00  6.930          C  
ATOM   2223  CD1 LEU A 148       8.568  41.483 -10.174  1.00  6.930          C  
ATOM   2224  CD2 LEU A 148       9.375  41.019 -12.511  1.00  6.930          C  
ATOM   2225  H   LEU A 148      10.947  44.634 -11.357  1.00  6.230          H  
ATOM   2226  HA  LEU A 148       9.677  43.573 -13.707  1.00  5.820          H  
ATOM   2227 1HB  LEU A 148       8.651  44.016 -10.890  1.00  8.310          H  
ATOM   2228 2HB  LEU A 148       7.708  43.194 -12.141  1.00  8.310          H  
ATOM   2229  HG  LEU A 148      10.358  42.200 -11.008  1.00  8.310          H  
ATOM   2230 1HD1 LEU A 148       9.012  40.549  -9.838  1.00  8.310          H  
ATOM   2231 2HD1 LEU A 148       8.589  42.209  -9.358  1.00  8.310          H  
ATOM   2232 3HD1 LEU A 148       7.540  41.312 -10.482  1.00  8.310          H  
ATOM   2233 1HD2 LEU A 148       9.823  40.086 -12.169  1.00  8.310          H  
ATOM   2234 2HD2 LEU A 148       8.354  40.832 -12.854  1.00  8.310          H  
ATOM   2235 3HD2 LEU A 148       9.964  41.408 -13.327  1.00  8.310          H  
ATOM   2236  N   ALA A 149       8.546  46.483 -12.625  1.00  3.990          N  
ATOM   2237  CA  ALA A 149       7.728  47.601 -13.070  1.00  3.750          C  
ATOM   2238  C   ALA A 149       8.148  48.075 -14.465  1.00  4.560          C  
ATOM   2239  O   ALA A 149       7.280  48.367 -15.302  1.00  4.810          O  
ATOM   2240  CB  ALA A 149       7.833  48.753 -12.091  1.00  5.350          C  
ATOM   2241  H   ALA A 149       9.039  46.553 -11.728  1.00  4.790          H  
ATOM   2242  HA  ALA A 149       6.692  47.262 -13.117  1.00  4.500          H  
ATOM   2243 1HB  ALA A 149       7.204  49.572 -12.414  1.00  6.420          H  
ATOM   2244 2HB  ALA A 149       7.520  48.416 -11.102  1.00  6.420          H  
ATOM   2245 3HB  ALA A 149       8.863  49.092 -12.042  1.00  6.420          H  
ATOM   2246  N   GLU A 150       9.470  48.105 -14.736  1.00  5.100          N  
ATOM   2247  CA  GLU A 150       9.931  48.512 -16.058  1.00  5.870          C  
ATOM   2248  C   GLU A 150       9.401  47.559 -17.119  1.00  6.410          C  
ATOM   2249  O   GLU A 150       8.972  47.996 -18.189  1.00  6.820          O  
ATOM   2250  CB  GLU A 150      11.463  48.532 -16.159  1.00  7.910          C  
ATOM   2251  CG  GLU A 150      12.183  49.632 -15.387  1.00  7.910          C  
ATOM   2252  CD  GLU A 150      13.691  49.541 -15.567  1.00  7.910          C  
ATOM   2253  OE1 GLU A 150      14.126  48.584 -16.175  1.00  7.910          O  
ATOM   2254  OE2 GLU A 150      14.392  50.411 -15.108  1.00  7.910          O  
ATOM   2255  H   GLU A 150      10.141  47.920 -13.980  1.00  6.120          H  
ATOM   2256  HA  GLU A 150       9.553  49.510 -16.267  1.00  7.040          H  
ATOM   2257 1HB  GLU A 150      11.851  47.581 -15.799  1.00  9.490          H  
ATOM   2258 2HB  GLU A 150      11.749  48.621 -17.205  1.00  9.490          H  
ATOM   2259 1HG  GLU A 150      11.835  50.603 -15.734  1.00  9.490          H  
ATOM   2260 2HG  GLU A 150      11.940  49.542 -14.332  1.00  9.490          H  
ATOM   2261  N   TYR A 151       9.389  46.255 -16.823  1.00  6.400          N  
ATOM   2262  CA  TYR A 151       8.873  45.303 -17.802  1.00  6.880          C  
ATOM   2263  C   TYR A 151       7.376  45.485 -18.044  1.00  6.920          C  
ATOM   2264  O   TYR A 151       6.922  45.481 -19.186  1.00  7.340          O  
ATOM   2265  CB  TYR A 151       9.161  43.862 -17.377  1.00  9.440          C  
ATOM   2266  CG  TYR A 151      10.580  43.434 -17.586  1.00  9.440          C  
ATOM   2267  CD1 TYR A 151      11.395  43.094 -16.516  1.00  9.440          C  
ATOM   2268  CD2 TYR A 151      11.070  43.379 -18.879  1.00  9.440          C  
ATOM   2269  CE1 TYR A 151      12.693  42.696 -16.757  1.00  9.440          C  
ATOM   2270  CE2 TYR A 151      12.359  42.994 -19.109  1.00  9.440          C  
ATOM   2271  CZ  TYR A 151      13.166  42.652 -18.056  1.00  9.440          C  
ATOM   2272  OH  TYR A 151      14.462  42.280 -18.297  1.00  9.440          O  
ATOM   2273  H   TYR A 151       9.818  45.943 -15.941  1.00  7.680          H  
ATOM   2274  HA  TYR A 151       9.374  45.494 -18.748  1.00  8.260          H  
ATOM   2275 1HB  TYR A 151       8.919  43.738 -16.320  1.00 11.330          H  
ATOM   2276 2HB  TYR A 151       8.531  43.194 -17.934  1.00 11.330          H  
ATOM   2277  HD1 TYR A 151      11.019  43.133 -15.500  1.00 11.330          H  
ATOM   2278  HD2 TYR A 151      10.429  43.645 -19.720  1.00 11.330          H  
ATOM   2279  HE1 TYR A 151      13.347  42.421 -15.940  1.00 11.330          H  
ATOM   2280  HE2 TYR A 151      12.743  42.955 -20.129  1.00 11.330          H  
ATOM   2281  HH  TYR A 151      14.812  41.791 -17.532  1.00 11.330          H  
ATOM   2282  N   GLU A 152       6.619  45.727 -16.978  1.00  6.520          N  
ATOM   2283  CA  GLU A 152       5.170  45.902 -17.068  1.00  6.600          C  
ATOM   2284  C   GLU A 152       4.792  47.081 -17.955  1.00  6.870          C  
ATOM   2285  O   GLU A 152       3.777  47.051 -18.657  1.00  7.250          O  
ATOM   2286  CB  GLU A 152       4.580  46.103 -15.674  1.00  9.210          C  
ATOM   2287  CG  GLU A 152       4.600  44.868 -14.796  1.00  9.210          C  
ATOM   2288  CD  GLU A 152       4.192  45.156 -13.380  1.00  9.210          C  
ATOM   2289  OE1 GLU A 152       4.066  46.315 -13.046  1.00  9.210          O  
ATOM   2290  OE2 GLU A 152       4.010  44.220 -12.638  1.00  9.210          O  
ATOM   2291  H   GLU A 152       7.066  45.714 -16.053  1.00  7.820          H  
ATOM   2292  HA  GLU A 152       4.741  45.007 -17.501  1.00  7.920          H  
ATOM   2293 1HB  GLU A 152       5.139  46.882 -15.162  1.00 11.050          H  
ATOM   2294 2HB  GLU A 152       3.551  46.445 -15.759  1.00 11.050          H  
ATOM   2295 1HG  GLU A 152       3.921  44.129 -15.220  1.00 11.050          H  
ATOM   2296 2HG  GLU A 152       5.597  44.438 -14.804  1.00 11.050          H  
ATOM   2297  N   ARG A 153       5.615  48.121 -17.927  1.00  6.740          N  
ATOM   2298  CA  ARG A 153       5.378  49.335 -18.686  1.00  6.970          C  
ATOM   2299  C   ARG A 153       6.105  49.416 -20.038  1.00  7.340          C  
ATOM   2300  O   ARG A 153       6.092  50.477 -20.669  1.00  7.640          O  
ATOM   2301  CB  ARG A 153       5.776  50.515 -17.819  1.00  9.670          C  
ATOM   2302  CG  ARG A 153       4.866  50.718 -16.623  1.00  9.670          C  
ATOM   2303  CD  ARG A 153       5.497  51.548 -15.553  1.00  9.670          C  
ATOM   2304  NE  ARG A 153       4.573  51.802 -14.432  1.00  9.670          N  
ATOM   2305  CZ  ARG A 153       4.188  50.891 -13.498  1.00  9.670          C  
ATOM   2306  NH1 ARG A 153       4.628  49.650 -13.554  1.00  9.670          N  
ATOM   2307  NH2 ARG A 153       3.360  51.254 -12.529  1.00  9.670          N  
ATOM   2308  H   ARG A 153       6.411  48.093 -17.277  1.00  8.090          H  
ATOM   2309  HA  ARG A 153       4.308  49.398 -18.875  1.00  8.360          H  
ATOM   2310 1HB  ARG A 153       6.790  50.351 -17.444  1.00 11.600          H  
ATOM   2311 2HB  ARG A 153       5.782  51.430 -18.408  1.00 11.600          H  
ATOM   2312 1HG  ARG A 153       3.958  51.221 -16.950  1.00 11.600          H  
ATOM   2313 2HG  ARG A 153       4.608  49.744 -16.225  1.00 11.600          H  
ATOM   2314 1HD  ARG A 153       6.383  51.039 -15.164  1.00 11.600          H  
ATOM   2315 2HD  ARG A 153       5.792  52.509 -15.974  1.00 11.600          H  
ATOM   2316  HE  ARG A 153       4.203  52.742 -14.346  1.00 11.600          H  
ATOM   2317 1HH1 ARG A 153       5.260  49.374 -14.306  1.00 11.600          H  
ATOM   2318 2HH1 ARG A 153       4.335  48.963 -12.861  1.00 11.600          H  
ATOM   2319 1HH2 ARG A 153       3.018  52.205 -12.483  1.00 11.600          H  
ATOM   2320 2HH2 ARG A 153       3.069  50.580 -11.835  1.00 11.600          H  
ATOM   2321  N   THR A 154       6.722  48.323 -20.501  1.00  7.330          N  
ATOM   2322  CA  THR A 154       7.436  48.351 -21.780  1.00  7.630          C  
ATOM   2323  C   THR A 154       6.646  47.578 -22.844  1.00  7.630          C  
ATOM   2324  O   THR A 154       6.223  46.445 -22.639  1.00  7.390          O  
ATOM   2325  CB  THR A 154       8.882  47.806 -21.633  1.00 10.560          C  
ATOM   2326  OG1 THR A 154       9.611  48.619 -20.709  1.00 10.560          O  
ATOM   2327  CG2 THR A 154       9.613  47.855 -22.969  1.00 10.560          C  
ATOM   2328  H   THR A 154       6.707  47.450 -19.962  1.00  8.800          H  
ATOM   2329  HA  THR A 154       7.513  49.386 -22.112  1.00  9.160          H  
ATOM   2330  HB  THR A 154       8.851  46.778 -21.262  1.00 12.670          H  
ATOM   2331  HG1 THR A 154       9.286  48.446 -19.797  1.00 12.670          H  
ATOM   2332 1HG2 THR A 154      10.629  47.480 -22.845  1.00 12.670          H  
ATOM   2333 2HG2 THR A 154       9.106  47.244 -23.663  1.00 12.670          H  
ATOM   2334 3HG2 THR A 154       9.651  48.881 -23.336  1.00 12.670          H  
ATOM   2335  N   HIS A 155       6.442  48.202 -24.004  1.00  8.090          N  
ATOM   2336  CA  HIS A 155       5.673  47.621 -25.104  1.00  8.260          C  
ATOM   2337  C   HIS A 155       6.412  46.613 -25.995  1.00  8.900          C  
ATOM   2338  O   HIS A 155       5.794  45.920 -26.808  1.00  8.900          O  
ATOM   2339  CB  HIS A 155       5.247  48.780 -25.973  1.00 11.500          C  
ATOM   2340  CG  HIS A 155       6.461  49.485 -26.447  1.00 11.500          C  
ATOM   2341  ND1 HIS A 155       7.274  50.211 -25.583  1.00 11.500          N  
ATOM   2342  CD2 HIS A 155       7.036  49.574 -27.668  1.00 11.500          C  
ATOM   2343  CE1 HIS A 155       8.295  50.713 -26.266  1.00 11.500          C  
ATOM   2344  NE2 HIS A 155       8.170  50.345 -27.530  1.00 11.500          N  
ATOM   2345  H   HIS A 155       6.817  49.149 -24.150  1.00  9.710          H  
ATOM   2346  HA  HIS A 155       4.790  47.126 -24.698  1.00  9.910          H  
ATOM   2347 1HB  HIS A 155       4.677  48.423 -26.832  1.00 13.800          H  
ATOM   2348 2HB  HIS A 155       4.624  49.471 -25.406  1.00 13.800          H  
ATOM   2349  HD2 HIS A 155       6.672  49.116 -28.588  1.00 13.800          H  
ATOM   2350  HE1 HIS A 155       9.100  51.324 -25.859  1.00 13.800          H  
ATOM   2351  HE2 HIS A 155       8.809  50.583 -28.280  1.00 13.800          H  
ATOM   2352  N   GLU A 156       7.727  46.554 -25.847  1.00  9.550          N  
ATOM   2353  CA  GLU A 156       8.618  45.729 -26.665  1.00 10.300          C  
ATOM   2354  C   GLU A 156       8.405  44.220 -26.540  1.00  9.810          C  
ATOM   2355  O   GLU A 156       8.590  43.480 -27.508  1.00 10.170          O  
ATOM   2356  CB  GLU A 156      10.072  46.044 -26.320  1.00 14.120          C  
ATOM   2357  CG  GLU A 156      10.525  47.438 -26.734  1.00 14.120          C  
ATOM   2358  CD  GLU A 156      11.927  47.748 -26.301  1.00 14.120          C  
ATOM   2359  OE1 GLU A 156      12.493  46.954 -25.588  1.00 14.120          O  
ATOM   2360  OE2 GLU A 156      12.430  48.781 -26.675  1.00 14.120          O  
ATOM   2361  H   GLU A 156       8.127  47.141 -25.132  1.00 11.460          H  
ATOM   2362  HA  GLU A 156       8.449  45.999 -27.707  1.00 12.360          H  
ATOM   2363 1HB  GLU A 156      10.228  45.928 -25.253  1.00 16.940          H  
ATOM   2364 2HB  GLU A 156      10.720  45.325 -26.819  1.00 16.940          H  
ATOM   2365 1HG  GLU A 156      10.459  47.523 -27.818  1.00 16.940          H  
ATOM   2366 2HG  GLU A 156       9.849  48.167 -26.301  1.00 16.940          H  
ATOM   2367  N   ALA A 157       8.070  43.749 -25.347  1.00  9.050          N  
ATOM   2368  CA  ALA A 157       7.895  42.330 -25.104  1.00  8.650          C  
ATOM   2369  C   ALA A 157       6.939  42.177 -23.918  1.00  7.650          C  
ATOM   2370  O   ALA A 157       6.822  43.099 -23.121  1.00  7.260          O  
ATOM   2371  CB  ALA A 157       9.247  41.656 -24.841  1.00 12.270          C  
ATOM   2372  H   ALA A 157       7.925  44.390 -24.577  1.00 10.860          H  
ATOM   2373  HA  ALA A 157       7.453  41.907 -25.993  1.00 10.380          H  
ATOM   2374 1HB  ALA A 157       9.140  40.592 -24.671  1.00 14.720          H  
ATOM   2375 2HB  ALA A 157       9.896  41.805 -25.702  1.00 14.720          H  
ATOM   2376 3HB  ALA A 157       9.704  42.103 -23.963  1.00 14.720          H  
ATOM   2377  N   PRO A 158       6.279  41.029 -23.725  1.00  7.210          N  
ATOM   2378  CA  PRO A 158       5.380  40.763 -22.625  1.00  6.300          C  
ATOM   2379  C   PRO A 158       6.113  40.959 -21.284  1.00  6.060          C  
ATOM   2380  O   PRO A 158       7.336  40.809 -21.241  1.00  6.650          O  
ATOM   2381  CB  PRO A 158       4.966  39.310 -22.898  1.00  9.450          C  
ATOM   2382  CG  PRO A 158       5.187  39.157 -24.385  1.00  9.450          C  
ATOM   2383  CD  PRO A 158       6.389  39.932 -24.665  1.00  9.450          C  
ATOM   2384  HA  PRO A 158       4.526  41.429 -22.760  1.00  7.560          H  
ATOM   2385 1HB  PRO A 158       5.549  38.620 -22.294  1.00 11.340          H  
ATOM   2386 2HB  PRO A 158       3.939  39.148 -22.614  1.00 11.340          H  
ATOM   2387 1HG  PRO A 158       5.309  38.140 -24.709  1.00 11.340          H  
ATOM   2388 2HG  PRO A 158       4.317  39.552 -24.931  1.00 11.340          H  
ATOM   2389 1HD  PRO A 158       7.291  39.323 -24.482  1.00 11.340          H  
ATOM   2390 2HD  PRO A 158       6.300  40.248 -25.659  1.00 11.340          H  
ATOM   2391  N   PRO A 159       5.414  41.368 -20.212  1.00  5.250          N  
ATOM   2392  CA  PRO A 159       5.922  41.554 -18.866  1.00  5.020          C  
ATOM   2393  C   PRO A 159       6.494  40.289 -18.258  1.00  5.210          C  
ATOM   2394  O   PRO A 159       6.146  39.179 -18.652  1.00  5.090          O  
ATOM   2395  CB  PRO A 159       4.672  41.957 -18.076  1.00  7.530          C  
ATOM   2396  CG  PRO A 159       3.736  42.531 -19.097  1.00  7.530          C  
ATOM   2397  CD  PRO A 159       3.989  41.752 -20.351  1.00  7.530          C  
ATOM   2398  HA  PRO A 159       6.663  42.362 -18.874  1.00  6.020          H  
ATOM   2399 1HB  PRO A 159       4.253  41.074 -17.566  1.00  9.040          H  
ATOM   2400 2HB  PRO A 159       4.949  42.668 -17.284  1.00  9.040          H  
ATOM   2401 1HG  PRO A 159       2.689  42.441 -18.757  1.00  9.040          H  
ATOM   2402 2HG  PRO A 159       3.935  43.607 -19.241  1.00  9.040          H  
ATOM   2403 1HD  PRO A 159       3.337  40.871 -20.424  1.00  9.040          H  
ATOM   2404 2HD  PRO A 159       3.833  42.479 -21.147  1.00  9.040          H  
ATOM   2405  N   VAL A 160       7.368  40.475 -17.289  1.00  5.570          N  
ATOM   2406  CA  VAL A 160       7.922  39.390 -16.510  1.00  5.970          C  
ATOM   2407  C   VAL A 160       6.922  39.119 -15.379  1.00  6.080          C  
ATOM   2408  O   VAL A 160       6.562  40.058 -14.681  1.00  5.490          O  
ATOM   2409  CB  VAL A 160       9.311  39.783 -15.975  1.00  8.200          C  
ATOM   2410  CG1 VAL A 160       9.889  38.740 -15.046  1.00  8.200          C  
ATOM   2411  CG2 VAL A 160      10.231  39.911 -17.126  1.00  8.200          C  
ATOM   2412  H   VAL A 160       7.622  41.423 -17.049  1.00  6.680          H  
ATOM   2413  HA  VAL A 160       8.036  38.542 -17.174  1.00  7.160          H  
ATOM   2414  HB  VAL A 160       9.233  40.723 -15.444  1.00  9.840          H  
ATOM   2415 1HG1 VAL A 160      10.855  39.062 -14.712  1.00  9.840          H  
ATOM   2416 2HG1 VAL A 160       9.248  38.613 -14.192  1.00  9.840          H  
ATOM   2417 3HG1 VAL A 160      10.005  37.793 -15.565  1.00  9.840          H  
ATOM   2418 1HG2 VAL A 160      11.212  40.189 -16.773  1.00  9.840          H  
ATOM   2419 2HG2 VAL A 160      10.287  38.953 -17.626  1.00  9.840          H  
ATOM   2420 3HG2 VAL A 160       9.863  40.656 -17.820  1.00  9.840          H  
ATOM   2421  N   PRO A 161       6.468  37.876 -15.165  1.00  7.030          N  
ATOM   2422  CA  PRO A 161       5.458  37.472 -14.184  1.00  7.350          C  
ATOM   2423  C   PRO A 161       5.720  37.758 -12.724  1.00  7.920          C  
ATOM   2424  O   PRO A 161       4.789  37.734 -11.914  1.00  8.140          O  
ATOM   2425  CB  PRO A 161       5.398  35.961 -14.368  1.00 11.020          C  
ATOM   2426  CG  PRO A 161       6.669  35.590 -15.060  1.00 11.020          C  
ATOM   2427  CD  PRO A 161       7.016  36.750 -15.932  1.00 11.020          C  
ATOM   2428  HA  PRO A 161       4.488  37.913 -14.480  1.00  8.820          H  
ATOM   2429 1HB  PRO A 161       5.351  35.495 -13.367  1.00 13.230          H  
ATOM   2430 2HB  PRO A 161       4.498  35.673 -14.841  1.00 13.230          H  
ATOM   2431 1HG  PRO A 161       7.425  35.342 -14.327  1.00 13.230          H  
ATOM   2432 2HG  PRO A 161       6.517  34.692 -15.645  1.00 13.230          H  
ATOM   2433 1HD  PRO A 161       8.096  36.760 -16.003  1.00 13.230          H  
ATOM   2434 2HD  PRO A 161       6.536  36.696 -16.920  1.00 13.230          H  
ATOM   2435  N   GLY A 162       6.974  37.928 -12.347  1.00  8.340          N  
ATOM   2436  CA  GLY A 162       7.242  38.125 -10.945  1.00  9.110          C  
ATOM   2437  C   GLY A 162       6.662  36.914 -10.227  1.00  9.080          C  
ATOM   2438  O   GLY A 162       6.862  35.769 -10.663  1.00  9.330          O  
ATOM   2439  H   GLY A 162       7.726  37.954 -13.015  1.00 10.010          H  
ATOM   2440 1HA  GLY A 162       8.314  38.200 -10.771  1.00 10.930          H  
ATOM   2441 2HA  GLY A 162       6.768  39.040 -10.596  1.00 10.930          H  
ATOM   2442  N   GLU A 163       5.963  37.178  -9.131  1.00  8.840          N  
ATOM   2443  CA  GLU A 163       5.317  36.156  -8.324  1.00  8.960          C  
ATOM   2444  C   GLU A 163       3.800  36.355  -8.350  1.00  8.220          C  
ATOM   2445  O   GLU A 163       3.101  36.026  -7.389  1.00  8.480          O  
ATOM   2446  CB  GLU A 163       5.895  36.158  -6.904  1.00 12.500          C  
ATOM   2447  CG  GLU A 163       7.398  35.781  -6.868  1.00 12.500          C  
ATOM   2448  CD  GLU A 163       8.014  35.725  -5.477  1.00 12.500          C  
ATOM   2449  OE1 GLU A 163       7.363  36.097  -4.531  1.00 12.500          O  
ATOM   2450  OE2 GLU A 163       9.144  35.290  -5.376  1.00 12.500          O  
ATOM   2451  H   GLU A 163       5.856  38.144  -8.851  1.00 10.610          H  
ATOM   2452  HA  GLU A 163       5.525  35.184  -8.763  1.00 10.750          H  
ATOM   2453 1HB  GLU A 163       5.775  37.145  -6.457  1.00 15.000          H  
ATOM   2454 2HB  GLU A 163       5.352  35.444  -6.286  1.00 15.000          H  
ATOM   2455 1HG  GLU A 163       7.514  34.802  -7.340  1.00 15.000          H  
ATOM   2456 2HG  GLU A 163       7.954  36.498  -7.469  1.00 15.000          H  
ATOM   2457  N   ASN A 164       3.299  36.949  -9.437  1.00  7.360          N  
ATOM   2458  CA  ASN A 164       1.869  37.162  -9.604  1.00  6.760          C  
ATOM   2459  C   ASN A 164       1.232  35.941 -10.249  1.00  6.280          C  
ATOM   2460  O   ASN A 164       1.848  35.281 -11.099  1.00  6.200          O  
ATOM   2461  CB  ASN A 164       1.606  38.391 -10.444  1.00  9.700          C  
ATOM   2462  CG  ASN A 164       1.999  39.657  -9.761  1.00  9.700          C  
ATOM   2463  OD1 ASN A 164       1.697  39.879  -8.580  1.00  9.700          O  
ATOM   2464  ND2 ASN A 164       2.674  40.510 -10.485  1.00  9.700          N  
ATOM   2465  H   ASN A 164       3.927  37.223 -10.202  1.00  8.830          H  
ATOM   2466  HA  ASN A 164       1.412  37.292  -8.623  1.00  8.110          H  
ATOM   2467 1HB  ASN A 164       2.164  38.311 -11.380  1.00 11.640          H  
ATOM   2468 2HB  ASN A 164       0.546  38.438 -10.701  1.00 11.640          H  
ATOM   2469 1HD2 ASN A 164       2.958  41.389 -10.098  1.00 11.640          H  
ATOM   2470 2HD2 ASN A 164       2.899  40.297 -11.438  1.00 11.640          H  
ATOM   2471  N   LEU A 165      -0.014  35.661  -9.877  1.00  6.170          N  
ATOM   2472  CA  LEU A 165      -0.735  34.572 -10.500  1.00  5.970          C  
ATOM   2473  C   LEU A 165      -2.049  35.018 -11.117  1.00  5.310          C  
ATOM   2474  O   LEU A 165      -2.716  35.917 -10.604  1.00  5.190          O  
ATOM   2475  CB  LEU A 165      -0.949  33.429  -9.506  1.00  8.440          C  
ATOM   2476  CG  LEU A 165       0.340  32.614  -9.162  1.00  8.440          C  
ATOM   2477  CD1 LEU A 165       1.045  33.172  -7.932  1.00  8.440          C  
ATOM   2478  CD2 LEU A 165      -0.018  31.202  -8.950  1.00  8.440          C  
ATOM   2479  H   LEU A 165      -0.464  36.221  -9.164  1.00  7.400          H  
ATOM   2480  HA  LEU A 165      -0.119  34.202 -11.306  1.00  7.160          H  
ATOM   2481 1HB  LEU A 165      -1.343  33.844  -8.580  1.00 10.130          H  
ATOM   2482 2HB  LEU A 165      -1.687  32.749  -9.921  1.00 10.130          H  
ATOM   2483  HG  LEU A 165       1.037  32.682  -9.995  1.00 10.130          H  
ATOM   2484 1HD1 LEU A 165       1.940  32.582  -7.739  1.00 10.130          H  
ATOM   2485 2HD1 LEU A 165       1.336  34.196  -8.080  1.00 10.130          H  
ATOM   2486 3HD1 LEU A 165       0.383  33.113  -7.073  1.00 10.130          H  
ATOM   2487 1HD2 LEU A 165       0.890  30.652  -8.727  1.00 10.130          H  
ATOM   2488 2HD2 LEU A 165      -0.709  31.113  -8.115  1.00 10.130          H  
ATOM   2489 3HD2 LEU A 165      -0.469  30.806  -9.856  1.00 10.130          H  
ATOM   2490  N   TYR A 166      -2.412  34.362 -12.215  1.00  5.210          N  
ATOM   2491  CA  TYR A 166      -3.619  34.662 -12.966  1.00  4.910          C  
ATOM   2492  C   TYR A 166      -4.291  33.388 -13.441  1.00  5.040          C  
ATOM   2493  O   TYR A 166      -3.748  32.293 -13.309  1.00  5.550          O  
ATOM   2494  CB  TYR A 166      -3.255  35.474 -14.218  1.00  6.990          C  
ATOM   2495  CG  TYR A 166      -2.482  36.735 -13.951  1.00  6.990          C  
ATOM   2496  CD1 TYR A 166      -1.102  36.685 -13.924  1.00  6.990          C  
ATOM   2497  CD2 TYR A 166      -3.132  37.933 -13.736  1.00  6.990          C  
ATOM   2498  CE1 TYR A 166      -0.382  37.816 -13.684  1.00  6.990          C  
ATOM   2499  CE2 TYR A 166      -2.398  39.072 -13.494  1.00  6.990          C  
ATOM   2500  CZ  TYR A 166      -1.023  39.009 -13.472  1.00  6.990          C  
ATOM   2501  OH  TYR A 166      -0.276  40.137 -13.241  1.00  6.990          O  
ATOM   2502  H   TYR A 166      -1.811  33.629 -12.554  1.00  6.250          H  
ATOM   2503  HA  TYR A 166      -4.316  35.210 -12.331  1.00  5.890          H  
ATOM   2504 1HB  TYR A 166      -2.665  34.852 -14.894  1.00  8.390          H  
ATOM   2505 2HB  TYR A 166      -4.166  35.746 -14.750  1.00  8.390          H  
ATOM   2506  HD1 TYR A 166      -0.588  35.745 -14.091  1.00  8.390          H  
ATOM   2507  HD2 TYR A 166      -4.220  37.979 -13.756  1.00  8.390          H  
ATOM   2508  HE1 TYR A 166       0.705  37.773 -13.659  1.00  8.390          H  
ATOM   2509  HE2 TYR A 166      -2.904  40.020 -13.323  1.00  8.390          H  
ATOM   2510  HH  TYR A 166       0.657  39.917 -13.341  1.00  8.390          H  
ATOM   2511  N   PHE A 167      -5.459  33.538 -14.046  1.00  4.840          N  
ATOM   2512  CA  PHE A 167      -6.173  32.418 -14.633  1.00  5.060          C  
ATOM   2513  C   PHE A 167      -6.996  32.946 -15.797  1.00  4.660          C  
ATOM   2514  O   PHE A 167      -7.167  34.157 -15.947  1.00  4.190          O  
ATOM   2515  CB  PHE A 167      -7.048  31.685 -13.612  1.00  7.000          C  
ATOM   2516  CG  PHE A 167      -8.210  32.451 -13.058  1.00  7.000          C  
ATOM   2517  CD1 PHE A 167      -9.479  32.346 -13.635  1.00  7.000          C  
ATOM   2518  CD2 PHE A 167      -8.052  33.261 -11.957  1.00  7.000          C  
ATOM   2519  CE1 PHE A 167     -10.551  33.037 -13.106  1.00  7.000          C  
ATOM   2520  CE2 PHE A 167      -9.126  33.951 -11.421  1.00  7.000          C  
ATOM   2521  CZ  PHE A 167     -10.377  33.839 -11.991  1.00  7.000          C  
ATOM   2522  H   PHE A 167      -5.871  34.461 -14.113  1.00  5.810          H  
ATOM   2523  HA  PHE A 167      -5.451  31.701 -15.012  1.00  6.070          H  
ATOM   2524 1HB  PHE A 167      -7.436  30.775 -14.065  1.00  8.400          H  
ATOM   2525 2HB  PHE A 167      -6.423  31.375 -12.775  1.00  8.400          H  
ATOM   2526  HD1 PHE A 167      -9.624  31.707 -14.514  1.00  8.400          H  
ATOM   2527  HD2 PHE A 167      -7.065  33.346 -11.511  1.00  8.400          H  
ATOM   2528  HE1 PHE A 167     -11.529  32.946 -13.565  1.00  8.400          H  
ATOM   2529  HE2 PHE A 167      -8.989  34.586 -10.542  1.00  8.400          H  
ATOM   2530  HZ  PHE A 167     -11.225  34.387 -11.559  1.00  8.400          H  
ATOM   2531  N   GLN A 168      -7.482  32.044 -16.635  1.00  5.170          N  
ATOM   2532  CA  GLN A 168      -8.320  32.402 -17.770  1.00  5.200          C  
ATOM   2533  C   GLN A 168      -9.572  31.540 -17.761  1.00  5.800          C  
ATOM   2534  O   GLN A 168      -9.574  30.452 -17.181  1.00  6.430          O  
ATOM   2535  CB  GLN A 168      -7.578  32.231 -19.110  1.00  7.270          C  
ATOM   2536  CG  GLN A 168      -6.355  33.149 -19.349  1.00  7.270          C  
ATOM   2537  CD  GLN A 168      -5.724  32.909 -20.755  1.00  7.270          C  
ATOM   2538  OE1 GLN A 168      -6.150  33.512 -21.747  1.00  7.270          O  
ATOM   2539  NE2 GLN A 168      -4.750  32.027 -20.834  1.00  7.270          N  
ATOM   2540  H   GLN A 168      -7.304  31.067 -16.466  1.00  6.200          H  
ATOM   2541  HA  GLN A 168      -8.628  33.442 -17.671  1.00  6.240          H  
ATOM   2542 1HB  GLN A 168      -7.219  31.205 -19.185  1.00  8.720          H  
ATOM   2543 2HB  GLN A 168      -8.271  32.383 -19.938  1.00  8.720          H  
ATOM   2544 1HG  GLN A 168      -6.676  34.185 -19.284  1.00  8.720          H  
ATOM   2545 2HG  GLN A 168      -5.616  32.955 -18.604  1.00  8.720          H  
ATOM   2546 1HE2 GLN A 168      -4.337  31.784 -21.738  1.00  8.720          H  
ATOM   2547 2HE2 GLN A 168      -4.444  31.553 -20.005  1.00  8.720          H  
ATOM   2548  N   GLY A 169     -10.629  32.027 -18.400  1.00  5.770          N  
ATOM   2549  CA  GLY A 169     -11.864  31.270 -18.541  1.00  6.370          C  
ATOM   2550  C   GLY A 169     -12.938  32.134 -19.186  1.00  7.330          C  
ATOM   2551  O   GLY A 169     -12.761  33.344 -19.327  1.00  7.660          O  
ATOM   2552  H   GLY A 169     -10.565  32.942 -18.827  1.00  6.920          H  
ATOM   2553 1HA  GLY A 169     -11.683  30.384 -19.150  1.00  7.640          H  
ATOM   2554 2HA  GLY A 169     -12.195  30.927 -17.562  1.00  7.640          H  
ATOM   2555  N   SER A 170     -14.044  31.510 -19.582  1.00  7.900          N  
ATOM   2556  CA  SER A 170     -15.159  32.215 -20.218  1.00  8.940          C  
ATOM   2557  C   SER A 170     -15.797  33.285 -19.352  1.00  8.510          C  
ATOM   2558  O   SER A 170     -16.109  33.057 -18.176  1.00  7.710          O  
ATOM   2559  CB  SER A 170     -16.230  31.244 -20.629  1.00 12.100          C  
ATOM   2560  OG  SER A 170     -17.357  31.937 -21.105  1.00 12.100          O  
ATOM   2561  H   SER A 170     -14.108  30.511 -19.439  1.00  9.480          H  
ATOM   2562  HA  SER A 170     -14.776  32.701 -21.117  1.00 10.730          H  
ATOM   2563 1HB  SER A 170     -15.848  30.586 -21.407  1.00 14.520          H  
ATOM   2564 2HB  SER A 170     -16.501  30.631 -19.778  1.00 14.520          H  
ATOM   2565  HG  SER A 170     -17.951  31.260 -21.456  1.00 14.520          H  
ATOM   2566  N   HIS A 171     -16.121  34.414 -19.970  1.00  9.240          N  
ATOM   2567  CA  HIS A 171     -16.753  35.531 -19.291  1.00  9.120          C  
ATOM   2568  C   HIS A 171     -18.211  35.269 -18.945  1.00  8.790          C  
ATOM   2569  O   HIS A 171     -18.838  36.040 -18.217  1.00  8.560          O  
ATOM   2570  CB  HIS A 171     -16.601  36.757 -20.168  1.00 12.820          C  
ATOM   2571  CG  HIS A 171     -17.170  36.537 -21.509  1.00 12.820          C  
ATOM   2572  ND1 HIS A 171     -16.575  35.677 -22.425  1.00 12.820          N  
ATOM   2573  CD2 HIS A 171     -18.253  37.058 -22.127  1.00 12.820          C  
ATOM   2574  CE1 HIS A 171     -17.283  35.683 -23.545  1.00 12.820          C  
ATOM   2575  NE2 HIS A 171     -18.298  36.516 -23.392  1.00 12.820          N  
ATOM   2576  H   HIS A 171     -15.894  34.542 -20.961  1.00 11.090          H  
ATOM   2577  HA  HIS A 171     -16.226  35.723 -18.355  1.00 10.940          H  
ATOM   2578 1HB  HIS A 171     -17.109  37.605 -19.707  1.00 15.380          H  
ATOM   2579 2HB  HIS A 171     -15.547  37.012 -20.269  1.00 15.380          H  
ATOM   2580  HD2 HIS A 171     -18.955  37.776 -21.706  1.00 15.380          H  
ATOM   2581  HE1 HIS A 171     -17.065  35.107 -24.443  1.00 15.380          H  
ATOM   2582  HE2 HIS A 171     -19.001  36.724 -24.096  1.00 15.380          H  
ATOM   2583  N   HIS A 172     -18.740  34.143 -19.417  1.00  8.760          N  
ATOM   2584  CA  HIS A 172     -20.109  33.780 -19.116  1.00  8.430          C  
ATOM   2585  C   HIS A 172     -20.172  32.943 -17.844  1.00  7.460          C  
ATOM   2586  O   HIS A 172     -21.261  32.642 -17.349  1.00  7.150          O  
ATOM   2587  CB  HIS A 172     -20.717  32.981 -20.268  1.00 11.930          C  
ATOM   2588  CG  HIS A 172     -20.871  33.759 -21.530  1.00 11.930          C  
ATOM   2589  ND1 HIS A 172     -21.803  34.767 -21.675  1.00 11.930          N  
ATOM   2590  CD2 HIS A 172     -20.214  33.681 -22.707  1.00 11.930          C  
ATOM   2591  CE1 HIS A 172     -21.713  35.271 -22.891  1.00 11.930          C  
ATOM   2592  NE2 HIS A 172     -20.758  34.631 -23.538  1.00 11.930          N  
ATOM   2593  H   HIS A 172     -18.173  33.540 -20.013  1.00 10.510          H  
ATOM   2594  HA  HIS A 172     -20.705  34.678 -18.964  1.00 10.120          H  
ATOM   2595 1HB  HIS A 172     -20.092  32.112 -20.472  1.00 14.320          H  
ATOM   2596 2HB  HIS A 172     -21.697  32.611 -19.972  1.00 14.320          H  
ATOM   2597  HD1 HIS A 172     -22.556  34.968 -21.045  1.00 14.320          H  
ATOM   2598  HD2 HIS A 172     -19.401  33.046 -23.061  1.00 14.320          H  
ATOM   2599  HE1 HIS A 172     -22.370  36.082 -23.205  1.00 14.320          H  
ATOM   2600  N   HIS A 173     -19.006  32.545 -17.325  1.00  7.150          N  
ATOM   2601  CA  HIS A 173     -18.960  31.723 -16.129  1.00  6.570          C  
ATOM   2602  C   HIS A 173     -18.061  32.310 -15.034  1.00  6.000          C  
ATOM   2603  O   HIS A 173     -18.296  32.080 -13.844  1.00  6.540          O  
ATOM   2604  CB  HIS A 173     -18.498  30.318 -16.508  1.00  9.430          C  
ATOM   2605  CG  HIS A 173     -19.435  29.662 -17.483  1.00  9.430          C  
ATOM   2606  ND1 HIS A 173     -20.694  29.222 -17.126  1.00  9.430          N  
ATOM   2607  CD2 HIS A 173     -19.306  29.395 -18.803  1.00  9.430          C  
ATOM   2608  CE1 HIS A 173     -21.289  28.708 -18.186  1.00  9.430          C  
ATOM   2609  NE2 HIS A 173     -20.468  28.803 -19.214  1.00  9.430          N  
ATOM   2610  H   HIS A 173     -18.133  32.833 -17.760  1.00  8.580          H  
ATOM   2611  HA  HIS A 173     -19.960  31.641 -15.710  1.00  7.880          H  
ATOM   2612 1HB  HIS A 173     -17.508  30.372 -16.961  1.00 11.320          H  
ATOM   2613 2HB  HIS A 173     -18.423  29.699 -15.616  1.00 11.320          H  
ATOM   2614  HD1 HIS A 173     -21.211  29.565 -16.339  1.00 11.320          H  
ATOM   2615  HD2 HIS A 173     -18.512  29.562 -19.517  1.00 11.320          H  
ATOM   2616  HE1 HIS A 173     -22.297  28.301 -18.111  1.00 11.320          H  
ATOM   2617  N   HIS A 174     -17.046  33.083 -15.425  1.00  5.030          N  
ATOM   2618  CA  HIS A 174     -16.096  33.622 -14.468  1.00  4.540          C  
ATOM   2619  C   HIS A 174     -16.279  35.117 -14.259  1.00  4.610          C  
ATOM   2620  O   HIS A 174     -15.899  35.934 -15.099  1.00  4.070          O  
ATOM   2621  CB  HIS A 174     -14.660  33.341 -14.923  1.00  6.550          C  
ATOM   2622  CG  HIS A 174     -14.326  31.883 -14.982  1.00  6.550          C  
ATOM   2623  ND1 HIS A 174     -13.684  31.216 -13.953  1.00  6.550          N  
ATOM   2624  CD2 HIS A 174     -14.563  30.961 -15.938  1.00  6.550          C  
ATOM   2625  CE1 HIS A 174     -13.527  29.949 -14.290  1.00  6.550          C  
ATOM   2626  NE2 HIS A 174     -14.055  29.767 -15.487  1.00  6.550          N  
ATOM   2627  H   HIS A 174     -16.878  33.253 -16.415  1.00  6.040          H  
ATOM   2628  HA  HIS A 174     -16.238  33.137 -13.504  1.00  5.450          H  
ATOM   2629 1HB  HIS A 174     -14.507  33.762 -15.921  1.00  7.860          H  
ATOM   2630 2HB  HIS A 174     -13.961  33.833 -14.247  1.00  7.860          H  
ATOM   2631  HD1 HIS A 174     -13.554  31.549 -13.016  1.00  7.860          H  
ATOM   2632  HD2 HIS A 174     -15.045  31.020 -16.911  1.00  7.860          H  
ATOM   2633  HE1 HIS A 174     -13.034  29.252 -13.613  1.00  7.860          H  
ATOM   2634  N   HIS A 175     -16.860  35.466 -13.121  1.00  5.420          N  
ATOM   2635  CA  HIS A 175     -17.108  36.852 -12.748  1.00  5.780          C  
ATOM   2636  C   HIS A 175     -15.750  37.517 -12.596  1.00  4.930          C  
ATOM   2637  O   HIS A 175     -14.807  36.883 -12.117  1.00  4.830          O  
ATOM   2638  CB  HIS A 175     -17.913  36.924 -11.444  1.00  7.950          C  
ATOM   2639  CG  HIS A 175     -18.401  38.286 -11.057  1.00  7.950          C  
ATOM   2640  ND1 HIS A 175     -17.592  39.232 -10.453  1.00  7.950          N  
ATOM   2641  CD2 HIS A 175     -19.626  38.851 -11.170  1.00  7.950          C  
ATOM   2642  CE1 HIS A 175     -18.311  40.319 -10.208  1.00  7.950          C  
ATOM   2643  NE2 HIS A 175     -19.544  40.110 -10.635  1.00  7.950          N  
ATOM   2644  H   HIS A 175     -17.148  34.732 -12.488  1.00  6.500          H  
ATOM   2645  HA  HIS A 175     -17.661  37.368 -13.533  1.00  6.940          H  
ATOM   2646 1HB  HIS A 175     -18.778  36.264 -11.519  1.00  9.540          H  
ATOM   2647 2HB  HIS A 175     -17.307  36.563 -10.626  1.00  9.540          H  
ATOM   2648  HD2 HIS A 175     -20.516  38.388 -11.598  1.00  9.540          H  
ATOM   2649  HE1 HIS A 175     -17.949  41.233  -9.735  1.00  9.540          H  
ATOM   2650  HE2 HIS A 175     -20.312  40.768 -10.577  1.00  9.540          H  
ATOM   2651  N   HIS A 176     -15.615  38.777 -12.979  1.00  4.690          N  
ATOM   2652  CA  HIS A 176     -14.320  39.429 -12.865  1.00  4.220          C  
ATOM   2653  C   HIS A 176     -13.771  39.529 -11.439  1.00  3.840          C  
ATOM   2654  O   HIS A 176     -12.556  39.632 -11.257  1.00  3.870          O  
ATOM   2655  CB  HIS A 176     -14.399  40.795 -13.529  1.00  6.100          C  
ATOM   2656  CG  HIS A 176     -15.479  41.639 -12.991  1.00  6.100          C  
ATOM   2657  ND1 HIS A 176     -16.801  41.453 -13.357  1.00  6.100          N  
ATOM   2658  CD2 HIS A 176     -15.468  42.679 -12.129  1.00  6.100          C  
ATOM   2659  CE1 HIS A 176     -17.550  42.354 -12.748  1.00  6.100          C  
ATOM   2660  NE2 HIS A 176     -16.767  43.109 -11.995  1.00  6.100          N  
ATOM   2661  H   HIS A 176     -16.400  39.310 -13.349  1.00  5.630          H  
ATOM   2662  HA  HIS A 176     -13.597  38.846 -13.434  1.00  5.060          H  
ATOM   2663 1HB  HIS A 176     -13.454  41.321 -13.392  1.00  7.320          H  
ATOM   2664 2HB  HIS A 176     -14.556  40.672 -14.599  1.00  7.320          H  
ATOM   2665  HD2 HIS A 176     -14.592  43.102 -11.637  1.00  7.320          H  
ATOM   2666  HE1 HIS A 176     -18.631  42.455 -12.846  1.00  7.320          H  
ATOM   2667  HE2 HIS A 176     -17.068  43.880 -11.413  1.00  7.320          H  
ATOM   2668  N   GLY A 177     -14.636  39.479 -10.423  1.00  3.840          N  
ATOM   2669  CA  GLY A 177     -14.187  39.515  -9.040  1.00  3.690          C  
ATOM   2670  C   GLY A 177     -14.086  38.102  -8.439  1.00  3.390          C  
ATOM   2671  O   GLY A 177     -13.903  37.952  -7.227  1.00  3.530          O  
ATOM   2672  H   GLY A 177     -15.647  39.427 -10.581  1.00  4.610          H  
ATOM   2673 1HA  GLY A 177     -13.219  40.010  -8.980  1.00  4.430          H  
ATOM   2674 2HA  GLY A 177     -14.889  40.108  -8.456  1.00  4.430          H  
ATOM   2675  N   SER A 178     -14.270  37.073  -9.271  1.00  3.130          N  
ATOM   2676  CA  SER A 178     -14.294  35.680  -8.835  1.00  2.860          C  
ATOM   2677  C   SER A 178     -12.981  35.153  -8.304  1.00  2.320          C  
ATOM   2678  O   SER A 178     -11.899  35.465  -8.809  1.00  1.840          O  
ATOM   2679  CB  SER A 178     -14.700  34.748  -9.953  1.00  4.110          C  
ATOM   2680  OG  SER A 178     -14.727  33.408  -9.498  1.00  4.110          O  
ATOM   2681  H   SER A 178     -14.395  37.246 -10.268  1.00  3.760          H  
ATOM   2682  HA  SER A 178     -15.031  35.597  -8.036  1.00  3.430          H  
ATOM   2683 1HB  SER A 178     -15.671  35.022 -10.321  1.00  4.930          H  
ATOM   2684 2HB  SER A 178     -13.997  34.841 -10.780  1.00  4.930          H  
ATOM   2685  HG  SER A 178     -13.793  33.113  -9.331  1.00  4.930          H  
ATOM   2686  N   SER A 179     -13.107  34.302  -7.302  1.00  2.450          N  
ATOM   2687  CA  SER A 179     -12.026  33.538  -6.717  1.00  2.120          C  
ATOM   2688  C   SER A 179     -11.797  32.335  -7.613  1.00  1.650          C  
ATOM   2689  O   SER A 179     -12.509  32.156  -8.613  1.00  1.760          O  
ATOM   2690  CB  SER A 179     -12.375  33.095  -5.312  1.00  3.100          C  
ATOM   2691  OG  SER A 179     -13.423  32.165  -5.329  1.00  3.100          O  
ATOM   2692  H   SER A 179     -14.035  34.138  -6.936  1.00  2.940          H  
ATOM   2693  HA  SER A 179     -11.119  34.145  -6.697  1.00  2.540          H  
ATOM   2694 1HB  SER A 179     -11.494  32.644  -4.849  1.00  3.720          H  
ATOM   2695 2HB  SER A 179     -12.657  33.961  -4.715  1.00  3.720          H  
ATOM   2696  HG  SER A 179     -13.575  31.919  -4.407  1.00  3.720          H  
ATOM   2697  N   ILE A 180     -10.781  31.539  -7.316  1.00  1.270          N  
ATOM   2698  CA  ILE A 180      -9.960  30.366  -7.533  1.00  0.830          C  
ATOM   2699  C   ILE A 180     -10.195  29.334  -6.426  1.00  0.750          C  
ATOM   2700  O   ILE A 180      -9.814  29.597  -5.285  1.00  0.780          O  
ATOM   2701  CB  ILE A 180      -8.461  30.730  -7.512  1.00  1.340          C  
ATOM   2702  CG1 ILE A 180      -8.136  31.749  -8.635  1.00  1.340          C  
ATOM   2703  CG2 ILE A 180      -7.620  29.470  -7.606  1.00  1.340          C  
ATOM   2704  CD1 ILE A 180      -6.720  32.324  -8.572  1.00  1.340          C  
ATOM   2705  H   ILE A 180     -11.184  31.152  -8.157  1.00  1.520          H  
ATOM   2706  HA  ILE A 180     -10.200  29.970  -8.510  1.00  1.000          H  
ATOM   2707  HB  ILE A 180      -8.232  31.223  -6.569  1.00  1.610          H  
ATOM   2708 1HG1 ILE A 180      -8.271  31.267  -9.603  1.00  1.610          H  
ATOM   2709 2HG1 ILE A 180      -8.837  32.581  -8.561  1.00  1.610          H  
ATOM   2710 1HG2 ILE A 180      -6.575  29.719  -7.556  1.00  1.610          H  
ATOM   2711 2HG2 ILE A 180      -7.842  28.796  -6.788  1.00  1.610          H  
ATOM   2712 3HG2 ILE A 180      -7.834  28.967  -8.542  1.00  1.610          H  
ATOM   2713 1HD1 ILE A 180      -6.574  33.034  -9.371  1.00  1.610          H  
ATOM   2714 2HD1 ILE A 180      -6.578  32.830  -7.618  1.00  1.610          H  
ATOM   2715 3HD1 ILE A 180      -5.983  31.539  -8.673  1.00  1.610          H  
ATOM   2716  N   PRO A 181     -10.840  28.184  -6.709  1.00  0.690          N  
ATOM   2717  CA  PRO A 181     -11.067  27.120  -5.758  1.00  0.620          C  
ATOM   2718  C   PRO A 181      -9.739  26.409  -5.682  1.00  0.420          C  
ATOM   2719  O   PRO A 181      -9.048  26.359  -6.703  1.00  0.330          O  
ATOM   2720  CB  PRO A 181     -12.161  26.289  -6.423  1.00  0.930          C  
ATOM   2721  CG  PRO A 181     -11.900  26.463  -7.910  1.00  0.930          C  
ATOM   2722  CD  PRO A 181     -11.362  27.897  -8.062  1.00  0.930          C  
ATOM   2723  HA  PRO A 181     -11.367  27.529  -4.782  1.00  0.740          H  
ATOM   2724 1HB  PRO A 181     -12.095  25.257  -6.079  1.00  1.120          H  
ATOM   2725 2HB  PRO A 181     -13.148  26.656  -6.113  1.00  1.120          H  
ATOM   2726 1HG  PRO A 181     -11.172  25.706  -8.253  1.00  1.120          H  
ATOM   2727 2HG  PRO A 181     -12.824  26.287  -8.481  1.00  1.120          H  
ATOM   2728 1HD  PRO A 181     -10.541  27.858  -8.797  1.00  1.120          H  
ATOM   2729 2HD  PRO A 181     -12.164  28.601  -8.339  1.00  1.120          H  
ATOM   2730  N   LEU A 182      -9.420  25.780  -4.568  1.00  0.420          N  
ATOM   2731  CA  LEU A 182      -8.189  25.011  -4.543  1.00  0.420          C  
ATOM   2732  C   LEU A 182      -8.449  23.538  -4.391  1.00  0.400          C  
ATOM   2733  O   LEU A 182      -9.410  23.130  -3.731  1.00  0.420          O  
ATOM   2734  CB  LEU A 182      -7.276  25.470  -3.416  1.00  0.590          C  
ATOM   2735  CG  LEU A 182      -6.902  26.959  -3.391  1.00  0.590          C  
ATOM   2736  CD1 LEU A 182      -6.051  27.211  -2.231  1.00  0.590          C  
ATOM   2737  CD2 LEU A 182      -6.183  27.327  -4.601  1.00  0.590          C  
ATOM   2738  H   LEU A 182     -10.042  25.838  -3.761  1.00  0.500          H  
ATOM   2739  HA  LEU A 182      -7.680  25.138  -5.490  1.00  0.500          H  
ATOM   2740 1HB  LEU A 182      -7.749  25.222  -2.474  1.00  0.710          H  
ATOM   2741 2HB  LEU A 182      -6.353  24.905  -3.506  1.00  0.710          H  
ATOM   2742  HG  LEU A 182      -7.808  27.562  -3.304  1.00  0.710          H  
ATOM   2743 1HD1 LEU A 182      -5.784  28.266  -2.193  1.00  0.710          H  
ATOM   2744 2HD1 LEU A 182      -6.557  26.944  -1.341  1.00  0.710          H  
ATOM   2745 3HD1 LEU A 182      -5.158  26.606  -2.333  1.00  0.710          H  
ATOM   2746 1HD2 LEU A 182      -5.917  28.382  -4.564  1.00  0.710          H  
ATOM   2747 2HD2 LEU A 182      -5.283  26.720  -4.667  1.00  0.710          H  
ATOM   2748 3HD2 LEU A 182      -6.809  27.156  -5.456  1.00  0.710          H  
ATOM   2749  N   GLY A 183      -7.575  22.733  -4.983  1.00  0.410          N  
ATOM   2750  CA  GLY A 183      -7.673  21.290  -4.843  1.00  0.410          C  
ATOM   2751  C   GLY A 183      -7.289  20.801  -3.463  1.00  0.410          C  
ATOM   2752  O   GLY A 183      -6.312  21.251  -2.866  1.00  0.420          O  
ATOM   2753  H   GLY A 183      -6.841  23.158  -5.557  1.00  0.490          H  
ATOM   2754 1HA  GLY A 183      -8.684  20.984  -5.041  1.00  0.490          H  
ATOM   2755 2HA  GLY A 183      -7.047  20.807  -5.592  1.00  0.490          H  
ATOM   2756  N   VAL A 184      -8.023  19.811  -2.989  1.00  0.410          N  
ATOM   2757  CA  VAL A 184      -7.759  19.146  -1.725  1.00  0.430          C  
ATOM   2758  C   VAL A 184      -7.808  17.646  -1.923  1.00  0.430          C  
ATOM   2759  O   VAL A 184      -8.426  17.168  -2.876  1.00  0.400          O  
ATOM   2760  CB  VAL A 184      -8.779  19.574  -0.641  1.00  0.590          C  
ATOM   2761  CG1 VAL A 184      -8.662  21.067  -0.382  1.00  0.590          C  
ATOM   2762  CG2 VAL A 184     -10.215  19.229  -1.096  1.00  0.590          C  
ATOM   2763  H   VAL A 184      -8.820  19.517  -3.553  1.00  0.490          H  
ATOM   2764  HA  VAL A 184      -6.758  19.421  -1.385  1.00  0.520          H  
ATOM   2765  HB  VAL A 184      -8.552  19.052   0.291  1.00  0.710          H  
ATOM   2766 1HG1 VAL A 184      -9.358  21.360   0.399  1.00  0.710          H  
ATOM   2767 2HG1 VAL A 184      -7.652  21.276  -0.054  1.00  0.710          H  
ATOM   2768 3HG1 VAL A 184      -8.880  21.632  -1.288  1.00  0.710          H  
ATOM   2769 1HG2 VAL A 184     -10.921  19.530  -0.323  1.00  0.710          H  
ATOM   2770 2HG2 VAL A 184     -10.445  19.761  -2.017  1.00  0.710          H  
ATOM   2771 3HG2 VAL A 184     -10.308  18.156  -1.266  1.00  0.710          H  
ATOM   2772  N   ILE A 185      -7.229  16.896  -0.992  1.00  0.480          N  
ATOM   2773  CA  ILE A 185      -7.296  15.446  -1.074  1.00  0.470          C  
ATOM   2774  C   ILE A 185      -8.335  14.913  -0.101  1.00  0.520          C  
ATOM   2775  O   ILE A 185      -8.287  15.206   1.093  1.00  0.760          O  
ATOM   2776  CB  ILE A 185      -5.928  14.788  -0.795  1.00  0.660          C  
ATOM   2777  CG1 ILE A 185      -4.900  15.281  -1.841  1.00  0.660          C  
ATOM   2778  CG2 ILE A 185      -6.086  13.230  -0.894  1.00  0.660          C  
ATOM   2779  CD1 ILE A 185      -3.450  14.964  -1.525  1.00  0.660          C  
ATOM   2780  H   ILE A 185      -6.735  17.339  -0.230  1.00  0.580          H  
ATOM   2781  HA  ILE A 185      -7.596  15.173  -2.076  1.00  0.560          H  
ATOM   2782  HB  ILE A 185      -5.575  15.063   0.192  1.00  0.790          H  
ATOM   2783 1HG1 ILE A 185      -5.140  14.815  -2.786  1.00  0.790          H  
ATOM   2784 2HG1 ILE A 185      -4.997  16.359  -1.949  1.00  0.790          H  
ATOM   2785 1HG2 ILE A 185      -5.139  12.743  -0.708  1.00  0.790          H  
ATOM   2786 2HG2 ILE A 185      -6.803  12.872  -0.159  1.00  0.790          H  
ATOM   2787 3HG2 ILE A 185      -6.437  12.971  -1.897  1.00  0.790          H  
ATOM   2788 1HD1 ILE A 185      -2.820  15.349  -2.326  1.00  0.790          H  
ATOM   2789 2HD1 ILE A 185      -3.175  15.438  -0.590  1.00  0.790          H  
ATOM   2790 3HD1 ILE A 185      -3.295  13.893  -1.442  1.00  0.790          H  
ATOM   2791  N   HIS A 186      -9.265  14.129  -0.627  1.00  0.340          N  
ATOM   2792  CA  HIS A 186     -10.353  13.556   0.165  1.00  0.380          C  
ATOM   2793  C   HIS A 186     -10.774  12.234  -0.445  1.00  0.350          C  
ATOM   2794  O   HIS A 186     -10.918  12.116  -1.660  1.00  0.360          O  
ATOM   2795  CB  HIS A 186     -11.542  14.513   0.251  1.00  0.520          C  
ATOM   2796  CG  HIS A 186     -12.633  14.015   1.143  1.00  0.520          C  
ATOM   2797  ND1 HIS A 186     -12.504  13.956   2.519  1.00  0.520          N  
ATOM   2798  CD2 HIS A 186     -13.868  13.560   0.863  1.00  0.520          C  
ATOM   2799  CE1 HIS A 186     -13.620  13.479   3.040  1.00  0.520          C  
ATOM   2800  NE2 HIS A 186     -14.462  13.233   2.061  1.00  0.520          N  
ATOM   2801  H   HIS A 186      -9.197  13.941  -1.633  1.00  0.410          H  
ATOM   2802  HA  HIS A 186     -10.005  13.359   1.177  1.00  0.460          H  
ATOM   2803 1HB  HIS A 186     -11.205  15.481   0.626  1.00  0.620          H  
ATOM   2804 2HB  HIS A 186     -11.955  14.676  -0.745  1.00  0.620          H  
ATOM   2805  HD2 HIS A 186     -14.309  13.468  -0.127  1.00  0.620          H  
ATOM   2806  HE1 HIS A 186     -13.811  13.316   4.100  1.00  0.620          H  
ATOM   2807  HE2 HIS A 186     -15.395  12.862   2.167  1.00  0.620          H  
ATOM   2808  N   ASN A 187     -10.907  11.202   0.389  1.00  0.330          N  
ATOM   2809  CA  ASN A 187     -11.232   9.856  -0.092  1.00  0.300          C  
ATOM   2810  C   ASN A 187     -10.233   9.438  -1.180  1.00  0.310          C  
ATOM   2811  O   ASN A 187     -10.603   8.864  -2.205  1.00  0.340          O  
ATOM   2812  CB  ASN A 187     -12.665   9.751  -0.584  1.00  0.430          C  
ATOM   2813  CG  ASN A 187     -13.671   9.975   0.509  1.00  0.430          C  
ATOM   2814  OD1 ASN A 187     -13.386   9.771   1.698  1.00  0.430          O  
ATOM   2815  ND2 ASN A 187     -14.862  10.360   0.128  1.00  0.430          N  
ATOM   2816  H   ASN A 187     -10.791  11.353   1.385  1.00  0.400          H  
ATOM   2817  HA  ASN A 187     -11.110   9.154   0.734  1.00  0.360          H  
ATOM   2818 1HB  ASN A 187     -12.842  10.477  -1.378  1.00  0.520          H  
ATOM   2819 2HB  ASN A 187     -12.829   8.763  -1.008  1.00  0.520          H  
ATOM   2820 1HD2 ASN A 187     -15.581  10.510   0.807  1.00  0.520          H  
ATOM   2821 2HD2 ASN A 187     -15.056  10.500  -0.844  1.00  0.520          H  
ATOM   2822  N   SER A 188      -8.963   9.783  -0.938  1.00  0.300          N  
ATOM   2823  CA  SER A 188      -7.796   9.517  -1.783  1.00  0.350          C  
ATOM   2824  C   SER A 188      -7.865  10.082  -3.206  1.00  0.410          C  
ATOM   2825  O   SER A 188      -7.081   9.685  -4.074  1.00  0.480          O  
ATOM   2826  CB  SER A 188      -7.533   8.024  -1.843  1.00  0.470          C  
ATOM   2827  OG  SER A 188      -7.277   7.500  -0.562  1.00  0.470          O  
ATOM   2828  H   SER A 188      -8.783  10.248  -0.064  1.00  0.360          H  
ATOM   2829  HA  SER A 188      -6.938   9.980  -1.298  1.00  0.420          H  
ATOM   2830 1HB  SER A 188      -8.389   7.518  -2.284  1.00  0.560          H  
ATOM   2831 2HB  SER A 188      -6.677   7.835  -2.491  1.00  0.560          H  
ATOM   2832  HG  SER A 188      -7.129   6.561  -0.688  1.00  0.560          H  
ATOM   2833  N   THR A 189      -8.729  11.058  -3.446  1.00  0.400          N  
ATOM   2834  CA  THR A 189      -8.791  11.696  -4.749  1.00  0.460          C  
ATOM   2835  C   THR A 189      -8.848  13.190  -4.625  1.00  0.320          C  
ATOM   2836  O   THR A 189      -8.754  13.737  -3.523  1.00  0.280          O  
ATOM   2837  CB  THR A 189      -9.981  11.220  -5.585  1.00  0.620          C  
ATOM   2838  OG1 THR A 189      -9.805  11.724  -6.921  1.00  0.620          O  
ATOM   2839  CG2 THR A 189     -11.319  11.714  -4.991  1.00  0.620          C  
ATOM   2840  H   THR A 189      -9.398  11.333  -2.727  1.00  0.480          H  
ATOM   2841  HA  THR A 189      -7.884  11.448  -5.299  1.00  0.550          H  
ATOM   2842  HB  THR A 189      -9.983  10.132  -5.613  1.00  0.740          H  
ATOM   2843  HG1 THR A 189     -10.441  11.293  -7.508  1.00  0.740          H  
ATOM   2844 1HG2 THR A 189     -12.138  11.357  -5.608  1.00  0.740          H  
ATOM   2845 2HG2 THR A 189     -11.427  11.314  -3.984  1.00  0.740          H  
ATOM   2846 3HG2 THR A 189     -11.358  12.799  -4.950  1.00  0.740          H  
ATOM   2847  N   LEU A 190      -8.983  13.874  -5.753  1.00  0.420          N  
ATOM   2848  CA  LEU A 190      -9.058  15.325  -5.679  1.00  0.370          C  
ATOM   2849  C   LEU A 190     -10.441  15.911  -5.870  1.00  0.420          C  
ATOM   2850  O   LEU A 190     -11.224  15.503  -6.729  1.00  0.490          O  
ATOM   2851  CB  LEU A 190      -8.107  15.986  -6.677  1.00  0.540          C  
ATOM   2852  CG  LEU A 190      -6.600  15.739  -6.480  1.00  0.540          C  
ATOM   2853  CD1 LEU A 190      -5.863  16.410  -7.618  1.00  0.540          C  
ATOM   2854  CD2 LEU A 190      -6.139  16.318  -5.119  1.00  0.540          C  
ATOM   2855  H   LEU A 190      -9.071  13.358  -6.628  1.00  0.500          H  
ATOM   2856  HA  LEU A 190      -8.759  15.617  -4.685  1.00  0.440          H  
ATOM   2857 1HB  LEU A 190      -8.371  15.635  -7.669  1.00  0.650          H  
ATOM   2858 2HB  LEU A 190      -8.277  17.062  -6.640  1.00  0.650          H  
ATOM   2859  HG  LEU A 190      -6.387  14.669  -6.514  1.00  0.650          H  
ATOM   2860 1HD1 LEU A 190      -4.792  16.246  -7.507  1.00  0.650          H  
ATOM   2861 2HD1 LEU A 190      -6.193  15.986  -8.567  1.00  0.650          H  
ATOM   2862 3HD1 LEU A 190      -6.069  17.474  -7.609  1.00  0.650          H  
ATOM   2863 1HD2 LEU A 190      -5.070  16.156  -4.998  1.00  0.650          H  
ATOM   2864 2HD2 LEU A 190      -6.348  17.385  -5.078  1.00  0.650          H  
ATOM   2865 3HD2 LEU A 190      -6.658  15.828  -4.307  1.00  0.650          H  
ATOM   2866  N   GLN A 191     -10.688  16.927  -5.060  1.00  0.390          N  
ATOM   2867  CA  GLN A 191     -11.902  17.736  -5.063  1.00  0.420          C  
ATOM   2868  C   GLN A 191     -11.459  19.185  -4.985  1.00  0.370          C  
ATOM   2869  O   GLN A 191     -10.347  19.433  -4.533  1.00  0.370          O  
ATOM   2870  CB  GLN A 191     -12.800  17.365  -3.880  1.00  0.580          C  
ATOM   2871  CG  GLN A 191     -13.254  15.908  -3.884  1.00  0.580          C  
ATOM   2872  CD  GLN A 191     -14.197  15.592  -2.751  1.00  0.580          C  
ATOM   2873  OE1 GLN A 191     -14.270  16.339  -1.771  1.00  0.580          O  
ATOM   2874  NE2 GLN A 191     -14.925  14.493  -2.876  1.00  0.580          N  
ATOM   2875  H   GLN A 191      -9.952  17.129  -4.372  1.00  0.470          H  
ATOM   2876  HA  GLN A 191     -12.440  17.585  -5.999  1.00  0.500          H  
ATOM   2877 1HB  GLN A 191     -12.262  17.545  -2.949  1.00  0.690          H  
ATOM   2878 2HB  GLN A 191     -13.685  18.001  -3.877  1.00  0.690          H  
ATOM   2879 1HG  GLN A 191     -13.749  15.692  -4.830  1.00  0.690          H  
ATOM   2880 2HG  GLN A 191     -12.376  15.270  -3.771  1.00  0.690          H  
ATOM   2881 1HE2 GLN A 191     -15.577  14.237  -2.162  1.00  0.690          H  
ATOM   2882 2HE2 GLN A 191     -14.826  13.917  -3.690  1.00  0.690          H  
ATOM   2883  N   VAL A 192     -12.272  20.151  -5.415  1.00  0.340          N  
ATOM   2884  CA  VAL A 192     -11.827  21.542  -5.260  1.00  0.340          C  
ATOM   2885  C   VAL A 192     -12.831  22.359  -4.462  1.00  0.350          C  
ATOM   2886  O   VAL A 192     -14.040  22.138  -4.578  1.00  0.350          O  
ATOM   2887  CB  VAL A 192     -11.609  22.219  -6.643  1.00  0.480          C  
ATOM   2888  CG1 VAL A 192     -10.546  21.487  -7.437  1.00  0.480          C  
ATOM   2889  CG2 VAL A 192     -12.916  22.269  -7.434  1.00  0.480          C  
ATOM   2890  H   VAL A 192     -13.182  19.930  -5.798  1.00  0.410          H  
ATOM   2891  HA  VAL A 192     -10.892  21.550  -4.716  1.00  0.410          H  
ATOM   2892  HB  VAL A 192     -11.238  23.224  -6.483  1.00  0.570          H  
ATOM   2893 1HG1 VAL A 192     -10.394  21.994  -8.387  1.00  0.570          H  
ATOM   2894 2HG1 VAL A 192      -9.632  21.484  -6.902  1.00  0.570          H  
ATOM   2895 3HG1 VAL A 192     -10.865  20.464  -7.619  1.00  0.570          H  
ATOM   2896 1HG2 VAL A 192     -12.735  22.759  -8.390  1.00  0.570          H  
ATOM   2897 2HG2 VAL A 192     -13.276  21.261  -7.609  1.00  0.570          H  
ATOM   2898 3HG2 VAL A 192     -13.672  22.832  -6.893  1.00  0.570          H  
ATOM   2899  N   SER A 193     -12.336  23.324  -3.677  1.00  0.360          N  
ATOM   2900  CA  SER A 193     -13.245  24.178  -2.919  1.00  0.370          C  
ATOM   2901  C   SER A 193     -12.691  25.520  -2.448  1.00  0.430          C  
ATOM   2902  O   SER A 193     -11.542  25.905  -2.697  1.00  0.730          O  
ATOM   2903  CB  SER A 193     -13.753  23.454  -1.689  1.00  0.510          C  
ATOM   2904  OG  SER A 193     -14.812  24.173  -1.104  1.00  0.510          O  
ATOM   2905  H   SER A 193     -11.321  23.430  -3.610  1.00  0.430          H  
ATOM   2906  HA  SER A 193     -14.100  24.388  -3.560  1.00  0.440          H  
ATOM   2907 1HB  SER A 193     -14.088  22.454  -1.953  1.00  0.620          H  
ATOM   2908 2HB  SER A 193     -12.941  23.352  -0.973  1.00  0.620          H  
ATOM   2909  HG  SER A 193     -15.057  23.679  -0.309  1.00  0.620          H  
ATOM   2910  N   ASP A 194     -13.558  26.227  -1.743  1.00  0.400          N  
ATOM   2911  CA  ASP A 194     -13.333  27.539  -1.149  1.00  0.390          C  
ATOM   2912  C   ASP A 194     -12.584  27.406   0.170  1.00  0.460          C  
ATOM   2913  O   ASP A 194     -13.051  26.722   1.083  1.00  0.610          O  
ATOM   2914  CB  ASP A 194     -14.662  28.277  -0.979  1.00  0.550          C  
ATOM   2915  CG  ASP A 194     -14.529  29.707  -0.464  1.00  0.550          C  
ATOM   2916  OD1 ASP A 194     -13.560  29.991   0.227  1.00  0.550          O  
ATOM   2917  OD2 ASP A 194     -15.378  30.514  -0.788  1.00  0.550          O  
ATOM   2918  H   ASP A 194     -14.464  25.785  -1.592  1.00  0.480          H  
ATOM   2919  HA  ASP A 194     -12.710  28.121  -1.831  1.00  0.470          H  
ATOM   2920 1HB  ASP A 194     -15.187  28.301  -1.933  1.00  0.660          H  
ATOM   2921 2HB  ASP A 194     -15.273  27.722  -0.297  1.00  0.660          H  
ATOM   2922  N   VAL A 195     -11.402  28.006   0.267  1.00  0.410          N  
ATOM   2923  CA  VAL A 195     -10.566  27.852   1.460  1.00  0.450          C  
ATOM   2924  C   VAL A 195     -11.255  28.247   2.774  1.00  0.630          C  
ATOM   2925  O   VAL A 195     -10.856  27.788   3.844  1.00  0.660          O  
ATOM   2926  CB  VAL A 195      -9.257  28.656   1.335  1.00  0.610          C  
ATOM   2927  CG1 VAL A 195      -8.455  28.122   0.192  1.00  0.610          C  
ATOM   2928  CG2 VAL A 195      -9.557  30.145   1.148  1.00  0.610          C  
ATOM   2929  H   VAL A 195     -11.098  28.569  -0.515  1.00  0.490          H  
ATOM   2930  HA  VAL A 195     -10.286  26.813   1.514  1.00  0.540          H  
ATOM   2931  HB  VAL A 195      -8.666  28.516   2.243  1.00  0.740          H  
ATOM   2932 1HG1 VAL A 195      -7.513  28.668   0.124  1.00  0.740          H  
ATOM   2933 2HG1 VAL A 195      -8.260  27.079   0.376  1.00  0.740          H  
ATOM   2934 3HG1 VAL A 195      -9.005  28.229  -0.741  1.00  0.740          H  
ATOM   2935 1HG2 VAL A 195      -8.623  30.694   1.069  1.00  0.740          H  
ATOM   2936 2HG2 VAL A 195     -10.142  30.301   0.247  1.00  0.740          H  
ATOM   2937 3HG2 VAL A 195     -10.115  30.532   2.006  1.00  0.740          H  
ATOM   2938  N   ASP A 196     -12.295  29.082   2.708  1.00  0.790          N  
ATOM   2939  CA  ASP A 196     -13.000  29.498   3.918  1.00  0.990          C  
ATOM   2940  C   ASP A 196     -14.199  28.599   4.239  1.00  1.050          C  
ATOM   2941  O   ASP A 196     -14.946  28.864   5.185  1.00  1.230          O  
ATOM   2942  CB  ASP A 196     -13.451  30.954   3.805  1.00  1.310          C  
ATOM   2943  CG  ASP A 196     -12.286  31.975   3.822  1.00  1.310          C  
ATOM   2944  OD1 ASP A 196     -11.271  31.722   4.438  1.00  1.310          O  
ATOM   2945  OD2 ASP A 196     -12.440  33.008   3.219  1.00  1.310          O  
ATOM   2946  H   ASP A 196     -12.613  29.427   1.786  1.00  0.950          H  
ATOM   2947  HA  ASP A 196     -12.303  29.433   4.753  1.00  1.190          H  
ATOM   2948 1HB  ASP A 196     -14.001  31.077   2.863  1.00  1.570          H  
ATOM   2949 2HB  ASP A 196     -14.136  31.189   4.618  1.00  1.570          H  
ATOM   2950  N   LYS A 197     -14.397  27.548   3.438  1.00  0.940          N  
ATOM   2951  CA  LYS A 197     -15.496  26.605   3.614  1.00  1.050          C  
ATOM   2952  C   LYS A 197     -14.981  25.186   3.863  1.00  0.970          C  
ATOM   2953  O   LYS A 197     -15.742  24.218   3.775  1.00  1.070          O  
ATOM   2954  CB  LYS A 197     -16.416  26.623   2.398  1.00  1.430          C  
ATOM   2955  CG  LYS A 197     -17.082  27.973   2.154  1.00  1.430          C  
ATOM   2956  CD  LYS A 197     -18.067  27.926   0.989  1.00  1.430          C  
ATOM   2957  CE  LYS A 197     -18.672  29.299   0.732  1.00  1.430          C  
ATOM   2958  NZ  LYS A 197     -19.618  29.288  -0.418  1.00  1.430          N  
ATOM   2959  H   LYS A 197     -13.749  27.376   2.664  1.00  1.130          H  
ATOM   2960  HA  LYS A 197     -16.071  26.903   4.490  1.00  1.260          H  
ATOM   2961 1HB  LYS A 197     -15.841  26.351   1.514  1.00  1.710          H  
ATOM   2962 2HB  LYS A 197     -17.198  25.876   2.522  1.00  1.710          H  
ATOM   2963 1HG  LYS A 197     -17.601  28.284   3.059  1.00  1.710          H  
ATOM   2964 2HG  LYS A 197     -16.311  28.714   1.933  1.00  1.710          H  
ATOM   2965 1HD  LYS A 197     -17.565  27.586   0.088  1.00  1.710          H  
ATOM   2966 2HD  LYS A 197     -18.867  27.225   1.223  1.00  1.710          H  
ATOM   2967 1HE  LYS A 197     -19.202  29.628   1.624  1.00  1.710          H  
ATOM   2968 2HE  LYS A 197     -17.865  30.006   0.518  1.00  1.710          H  
ATOM   2969 1HZ  LYS A 197     -19.988  30.218  -0.554  1.00  1.710          H  
ATOM   2970 2HZ  LYS A 197     -19.128  28.997  -1.253  1.00  1.710          H  
ATOM   2971 3HZ  LYS A 197     -20.376  28.647  -0.231  1.00  1.710          H  
ATOM   2972  N   LEU A 198     -13.688  25.067   4.141  1.00  0.820          N  
ATOM   2973  CA  LEU A 198     -13.058  23.773   4.371  1.00  0.740          C  
ATOM   2974  C   LEU A 198     -13.360  23.301   5.782  1.00  0.830          C  
ATOM   2975  O   LEU A 198     -13.553  24.111   6.690  1.00  0.890          O  
ATOM   2976  CB  LEU A 198     -11.535  23.873   4.172  1.00  1.070          C  
ATOM   2977  CG  LEU A 198     -11.034  24.295   2.756  1.00  1.070          C  
ATOM   2978  CD1 LEU A 198      -9.499  24.468   2.792  1.00  1.070          C  
ATOM   2979  CD2 LEU A 198     -11.415  23.266   1.700  1.00  1.070          C  
ATOM   2980  H   LEU A 198     -13.137  25.914   4.208  1.00  0.980          H  
ATOM   2981  HA  LEU A 198     -13.475  23.047   3.680  1.00  0.890          H  
ATOM   2982 1HB  LEU A 198     -11.145  24.598   4.888  1.00  1.280          H  
ATOM   2983 2HB  LEU A 198     -11.095  22.904   4.399  1.00  1.280          H  
ATOM   2984  HG  LEU A 198     -11.487  25.231   2.498  1.00  1.280          H  
ATOM   2985 1HD1 LEU A 198      -9.147  24.780   1.817  1.00  1.280          H  
ATOM   2986 2HD1 LEU A 198      -9.234  25.225   3.533  1.00  1.280          H  
ATOM   2987 3HD1 LEU A 198      -9.027  23.525   3.054  1.00  1.280          H  
ATOM   2988 1HD2 LEU A 198     -11.048  23.597   0.725  1.00  1.280          H  
ATOM   2989 2HD2 LEU A 198     -10.957  22.305   1.953  1.00  1.280          H  
ATOM   2990 3HD2 LEU A 198     -12.493  23.156   1.651  1.00  1.280          H  
ATOM   2991  N   VAL A 199     -13.391  21.987   5.961  1.00  0.840          N  
ATOM   2992  CA  VAL A 199     -13.620  21.409   7.279  1.00  0.870          C  
ATOM   2993  C   VAL A 199     -12.467  21.701   8.232  1.00  0.810          C  
ATOM   2994  O   VAL A 199     -11.340  21.950   7.812  1.00  0.720          O  
ATOM   2995  CB  VAL A 199     -13.850  19.881   7.181  1.00  1.210          C  
ATOM   2996  CG1 VAL A 199     -15.084  19.595   6.334  1.00  1.210          C  
ATOM   2997  CG2 VAL A 199     -12.617  19.196   6.575  1.00  1.210          C  
ATOM   2998  H   VAL A 199     -13.244  21.397   5.157  1.00  1.010          H  
ATOM   2999  HA  VAL A 199     -14.524  21.859   7.691  1.00  1.040          H  
ATOM   3000  HB  VAL A 199     -14.033  19.483   8.179  1.00  1.450          H  
ATOM   3001 1HG1 VAL A 199     -15.256  18.520   6.282  1.00  1.450          H  
ATOM   3002 2HG1 VAL A 199     -15.950  20.079   6.785  1.00  1.450          H  
ATOM   3003 3HG1 VAL A 199     -14.942  19.984   5.328  1.00  1.450          H  
ATOM   3004 1HG2 VAL A 199     -12.788  18.121   6.523  1.00  1.450          H  
ATOM   3005 2HG2 VAL A 199     -12.433  19.575   5.577  1.00  1.450          H  
ATOM   3006 3HG2 VAL A 199     -11.757  19.384   7.182  1.00  1.450          H  
ATOM   3007  N   CYS A 200     -12.733  21.561   9.528  1.00  0.850          N  
ATOM   3008  CA  CYS A 200     -11.754  21.794  10.596  1.00  0.810          C  
ATOM   3009  C   CYS A 200     -10.622  20.767  10.623  1.00  0.690          C  
ATOM   3010  O   CYS A 200      -9.620  20.938  11.331  1.00  0.620          O  
ATOM   3011  CB  CYS A 200     -12.465  21.761  11.942  1.00  1.150          C  
ATOM   3012  SG  CYS A 200     -13.121  20.123  12.353  1.00  1.150          S  
ATOM   3013  H   CYS A 200     -13.683  21.339   9.793  1.00  1.020          H  
ATOM   3014  HA  CYS A 200     -11.322  22.785  10.446  1.00  0.970          H  
ATOM   3015 1HB  CYS A 200     -11.770  22.056  12.727  1.00  1.380          H  
ATOM   3016 2HB  CYS A 200     -13.290  22.473  11.945  1.00  1.380          H  
ATOM   3017  HG  CYS A 200     -13.515  20.439  13.582  1.00  1.380          H  
ATOM   3018  N   ARG A 201     -10.824  19.691   9.878  1.00  0.690          N  
ATOM   3019  CA  ARG A 201      -9.897  18.588   9.734  1.00  0.600          C  
ATOM   3020  C   ARG A 201      -8.934  18.792   8.561  1.00  0.560          C  
ATOM   3021  O   ARG A 201      -8.038  17.971   8.351  1.00  0.510          O  
ATOM   3022  CB  ARG A 201     -10.688  17.321   9.503  1.00  0.880          C  
ATOM   3023  CG  ARG A 201     -11.533  16.896  10.674  1.00  0.880          C  
ATOM   3024  CD  ARG A 201     -12.189  15.604  10.433  1.00  0.880          C  
ATOM   3025  NE  ARG A 201     -13.128  15.704   9.306  1.00  0.880          N  
ATOM   3026  CZ  ARG A 201     -14.414  16.131   9.382  1.00  0.880          C  
ATOM   3027  NH1 ARG A 201     -14.937  16.512  10.534  1.00  0.880          N  
ATOM   3028  NH2 ARG A 201     -15.151  16.169   8.283  1.00  0.880          N  
ATOM   3029  H   ARG A 201     -11.692  19.662   9.366  1.00  0.830          H  
ATOM   3030  HA  ARG A 201      -9.324  18.495  10.653  1.00  0.720          H  
ATOM   3031 1HB  ARG A 201     -11.342  17.459   8.654  1.00  1.050          H  
ATOM   3032 2HB  ARG A 201     -10.008  16.505   9.264  1.00  1.050          H  
ATOM   3033 1HG  ARG A 201     -10.908  16.810  11.562  1.00  1.050          H  
ATOM   3034 2HG  ARG A 201     -12.297  17.643  10.845  1.00  1.050          H  
ATOM   3035 1HD  ARG A 201     -11.435  14.857  10.182  1.00  1.050          H  
ATOM   3036 2HD  ARG A 201     -12.731  15.285  11.320  1.00  1.050          H  
ATOM   3037  HE  ARG A 201     -12.786  15.420   8.396  1.00  1.050          H  
ATOM   3038 1HH1 ARG A 201     -14.384  16.488  11.378  1.00  1.050          H  
ATOM   3039 2HH1 ARG A 201     -15.898  16.825  10.576  1.00  1.050          H  
ATOM   3040 1HH2 ARG A 201     -14.757  15.878   7.399  1.00  1.050          H  
ATOM   3041 2HH2 ARG A 201     -16.109  16.485   8.325  1.00  1.050          H  
ATOM   3042  N   ASP A 202      -9.139  19.856   7.775  1.00  0.590          N  
ATOM   3043  CA  ASP A 202      -8.289  20.154   6.629  1.00  0.560          C  
ATOM   3044  C   ASP A 202      -7.219  21.111   7.143  1.00  0.530          C  
ATOM   3045  O   ASP A 202      -7.440  22.321   7.297  1.00  0.590          O  
ATOM   3046  CB  ASP A 202      -9.109  20.743   5.479  1.00  0.800          C  
ATOM   3047  CG  ASP A 202      -8.306  20.941   4.207  1.00  0.800          C  
ATOM   3048  OD1 ASP A 202      -7.102  20.912   4.273  1.00  0.800          O  
ATOM   3049  OD2 ASP A 202      -8.908  21.041   3.164  1.00  0.800          O  
ATOM   3050  H   ASP A 202      -9.889  20.519   7.987  1.00  0.710          H  
ATOM   3051  HA  ASP A 202      -7.808  19.240   6.284  1.00  0.670          H  
ATOM   3052 1HB  ASP A 202      -9.947  20.088   5.265  1.00  0.960          H  
ATOM   3053 2HB  ASP A 202      -9.520  21.703   5.794  1.00  0.960          H  
ATOM   3054  N   LYS A 203      -6.059  20.571   7.483  1.00  0.450          N  
ATOM   3055  CA  LYS A 203      -5.085  21.360   8.209  1.00  0.430          C  
ATOM   3056  C   LYS A 203      -4.253  22.311   7.361  1.00  0.460          C  
ATOM   3057  O   LYS A 203      -3.034  22.153   7.226  1.00  0.780          O  
ATOM   3058  CB  LYS A 203      -4.175  20.435   9.021  1.00  0.610          C  
ATOM   3059  CG  LYS A 203      -4.929  19.480   9.985  1.00  0.610          C  
ATOM   3060  CD  LYS A 203      -5.816  20.227  10.995  1.00  0.610          C  
ATOM   3061  CE  LYS A 203      -6.433  19.275  12.005  1.00  0.610          C  
ATOM   3062  NZ  LYS A 203      -7.422  19.968  12.888  1.00  0.610          N  
ATOM   3063  H   LYS A 203      -5.887  19.595   7.274  1.00  0.540          H  
ATOM   3064  HA  LYS A 203      -5.631  21.990   8.908  1.00  0.520          H  
ATOM   3065 1HB  LYS A 203      -3.583  19.822   8.343  1.00  0.730          H  
ATOM   3066 2HB  LYS A 203      -3.482  21.034   9.612  1.00  0.730          H  
ATOM   3067 1HG  LYS A 203      -5.562  18.805   9.407  1.00  0.730          H  
ATOM   3068 2HG  LYS A 203      -4.202  18.881  10.532  1.00  0.730          H  
ATOM   3069 1HD  LYS A 203      -5.236  20.990  11.515  1.00  0.730          H  
ATOM   3070 2HD  LYS A 203      -6.647  20.710  10.476  1.00  0.730          H  
ATOM   3071 1HE  LYS A 203      -6.936  18.466  11.476  1.00  0.730          H  
ATOM   3072 2HE  LYS A 203      -5.643  18.857  12.625  1.00  0.730          H  
ATOM   3073 1HZ  LYS A 203      -7.812  19.313  13.545  1.00  0.730          H  
ATOM   3074 2HZ  LYS A 203      -6.975  20.718  13.389  1.00  0.730          H  
ATOM   3075 3HZ  LYS A 203      -8.194  20.356  12.296  1.00  0.730          H  
ATOM   3076  N   LEU A 204      -4.910  23.367   6.877  1.00  0.190          N  
ATOM   3077  CA  LEU A 204      -4.271  24.416   6.079  1.00  0.160          C  
ATOM   3078  C   LEU A 204      -3.654  25.444   7.018  1.00  0.260          C  
ATOM   3079  O   LEU A 204      -4.064  26.604   7.072  1.00  0.470          O  
ATOM   3080  CB  LEU A 204      -5.273  25.075   5.093  1.00  0.240          C  
ATOM   3081  CG  LEU A 204      -4.715  26.244   4.136  1.00  0.240          C  
ATOM   3082  CD1 LEU A 204      -3.509  25.770   3.341  1.00  0.240          C  
ATOM   3083  CD2 LEU A 204      -5.848  26.679   3.168  1.00  0.240          C  
ATOM   3084  H   LEU A 204      -5.916  23.377   7.054  1.00  0.230          H  
ATOM   3085  HA  LEU A 204      -3.488  23.953   5.496  1.00  0.190          H  
ATOM   3086 1HB  LEU A 204      -5.683  24.287   4.454  1.00  0.280          H  
ATOM   3087 2HB  LEU A 204      -6.092  25.491   5.678  1.00  0.280          H  
ATOM   3088  HG  LEU A 204      -4.411  27.098   4.734  1.00  0.280          H  
ATOM   3089 1HD1 LEU A 204      -3.149  26.571   2.710  1.00  0.280          H  
ATOM   3090 2HD1 LEU A 204      -2.708  25.484   4.015  1.00  0.280          H  
ATOM   3091 3HD1 LEU A 204      -3.792  24.942   2.745  1.00  0.280          H  
ATOM   3092 1HD2 LEU A 204      -5.490  27.478   2.519  1.00  0.280          H  
ATOM   3093 2HD2 LEU A 204      -6.151  25.836   2.564  1.00  0.280          H  
ATOM   3094 3HD2 LEU A 204      -6.702  27.036   3.744  1.00  0.280          H  
ATOM   3095  N   SER A 205      -2.669  24.977   7.785  1.00  0.160          N  
ATOM   3096  CA  SER A 205      -1.979  25.763   8.796  1.00  0.200          C  
ATOM   3097  C   SER A 205      -0.939  26.731   8.240  1.00  0.190          C  
ATOM   3098  O   SER A 205      -0.532  27.667   8.936  1.00  0.190          O  
ATOM   3099  CB  SER A 205      -1.294  24.832   9.776  1.00  0.260          C  
ATOM   3100  OG  SER A 205      -0.211  24.170   9.172  1.00  0.260          O  
ATOM   3101  H   SER A 205      -2.419  23.989   7.667  1.00  0.190          H  
ATOM   3102  HA  SER A 205      -2.728  26.347   9.331  1.00  0.240          H  
ATOM   3103 1HB  SER A 205      -0.947  25.398  10.636  1.00  0.320          H  
ATOM   3104 2HB  SER A 205      -2.015  24.097  10.132  1.00  0.320          H  
ATOM   3105  HG  SER A 205       0.127  23.560   9.834  1.00  0.320          H  
ATOM   3106  N   SER A 206      -0.532  26.556   6.981  1.00  0.180          N  
ATOM   3107  CA  SER A 206       0.479  27.426   6.409  1.00  0.190          C  
ATOM   3108  C   SER A 206       0.341  27.653   4.921  1.00  0.260          C  
ATOM   3109  O   SER A 206      -0.040  26.769   4.158  1.00  0.300          O  
ATOM   3110  CB  SER A 206       1.856  26.885   6.672  1.00  0.260          C  
ATOM   3111  OG  SER A 206       2.825  27.715   6.066  1.00  0.260          O  
ATOM   3112  H   SER A 206      -0.855  25.744   6.445  1.00  0.220          H  
ATOM   3113  HA  SER A 206       0.397  28.396   6.898  1.00  0.230          H  
ATOM   3114 1HB  SER A 206       2.029  26.832   7.744  1.00  0.310          H  
ATOM   3115 2HB  SER A 206       1.930  25.872   6.275  1.00  0.310          H  
ATOM   3116  HG  SER A 206       3.683  27.355   6.331  1.00  0.310          H  
ATOM   3117  N   THR A 207       0.757  28.835   4.491  1.00  0.310          N  
ATOM   3118  CA  THR A 207       0.736  29.238   3.094  1.00  0.420          C  
ATOM   3119  C   THR A 207       1.750  28.464   2.265  1.00  0.300          C  
ATOM   3120  O   THR A 207       1.706  28.480   1.035  1.00  0.270          O  
ATOM   3121  CB  THR A 207       0.992  30.744   2.977  1.00  0.540          C  
ATOM   3122  OG1 THR A 207       2.255  31.051   3.585  1.00  0.540          O  
ATOM   3123  CG2 THR A 207      -0.118  31.506   3.678  1.00  0.540          C  
ATOM   3124  H   THR A 207       1.107  29.503   5.167  1.00  0.370          H  
ATOM   3125  HA  THR A 207      -0.255  29.030   2.695  1.00  0.500          H  
ATOM   3126  HB  THR A 207       1.026  31.027   1.924  1.00  0.650          H  
ATOM   3127  HG1 THR A 207       2.510  31.951   3.359  1.00  0.650          H  
ATOM   3128 1HG2 THR A 207       0.066  32.575   3.594  1.00  0.650          H  
ATOM   3129 2HG2 THR A 207      -1.072  31.262   3.208  1.00  0.650          H  
ATOM   3130 3HG2 THR A 207      -0.153  31.226   4.727  1.00  0.650          H  
ATOM   3131  N   ASN A 208       2.620  27.698   2.933  1.00  0.270          N  
ATOM   3132  CA  ASN A 208       3.604  26.893   2.224  1.00  0.190          C  
ATOM   3133  C   ASN A 208       2.924  25.683   1.566  1.00  0.130          C  
ATOM   3134  O   ASN A 208       3.536  24.947   0.778  1.00  0.120          O  
ATOM   3135  CB  ASN A 208       4.715  26.463   3.185  1.00  0.300          C  
ATOM   3136  CG  ASN A 208       4.298  25.464   4.313  1.00  0.300          C  
ATOM   3137  OD1 ASN A 208       3.384  24.639   4.191  1.00  0.300          O  
ATOM   3138  ND2 ASN A 208       4.970  25.570   5.427  1.00  0.300          N  
ATOM   3139  H   ASN A 208       2.604  27.721   3.951  1.00  0.320          H  
ATOM   3140  HA  ASN A 208       4.041  27.497   1.428  1.00  0.230          H  
ATOM   3141 1HB  ASN A 208       5.522  26.010   2.612  1.00  0.360          H  
ATOM   3142 2HB  ASN A 208       5.124  27.353   3.664  1.00  0.360          H  
ATOM   3143 1HD2 ASN A 208       4.772  24.973   6.206  1.00  0.360          H  
ATOM   3144 2HD2 ASN A 208       5.679  26.274   5.529  1.00  0.360          H  
ATOM   3145  N   GLN A 209       1.623  25.527   1.834  1.00  0.160          N  
ATOM   3146  CA  GLN A 209       0.796  24.474   1.299  1.00  0.180          C  
ATOM   3147  C   GLN A 209       0.116  24.879   0.010  1.00  0.230          C  
ATOM   3148  O   GLN A 209      -0.611  24.074  -0.563  1.00  0.270          O  
ATOM   3149  CB  GLN A 209      -0.281  24.121   2.317  1.00  0.240          C  
ATOM   3150  CG  GLN A 209       0.271  23.552   3.589  1.00  0.240          C  
ATOM   3151  CD  GLN A 209      -0.773  23.246   4.636  1.00  0.240          C  
ATOM   3152  OE1 GLN A 209      -1.063  24.039   5.560  1.00  0.240          O  
ATOM   3153  NE2 GLN A 209      -1.361  22.063   4.498  1.00  0.240          N  
ATOM   3154  H   GLN A 209       1.178  26.163   2.504  1.00  0.190          H  
ATOM   3155  HA  GLN A 209       1.419  23.604   1.108  1.00  0.220          H  
ATOM   3156 1HB  GLN A 209      -0.838  25.016   2.553  1.00  0.290          H  
ATOM   3157 2HB  GLN A 209      -0.975  23.409   1.891  1.00  0.290          H  
ATOM   3158 1HG  GLN A 209       0.809  22.634   3.354  1.00  0.290          H  
ATOM   3159 2HG  GLN A 209       0.943  24.280   4.013  1.00  0.290          H  
ATOM   3160 1HE2 GLN A 209      -2.069  21.762   5.159  1.00  0.290          H  
ATOM   3161 2HE2 GLN A 209      -1.091  21.470   3.707  1.00  0.290          H  
ATOM   3162  N   LEU A 210       0.303  26.122  -0.431  1.00  0.260          N  
ATOM   3163  CA  LEU A 210      -0.389  26.607  -1.617  1.00  0.340          C  
ATOM   3164  C   LEU A 210       0.514  26.687  -2.847  1.00  0.280          C  
ATOM   3165  O   LEU A 210       1.435  27.502  -2.901  1.00  0.310          O  
ATOM   3166  CB  LEU A 210      -0.949  27.991  -1.268  1.00  0.440          C  
ATOM   3167  CG  LEU A 210      -1.872  28.035   0.003  1.00  0.440          C  
ATOM   3168  CD1 LEU A 210      -2.237  29.466   0.315  1.00  0.440          C  
ATOM   3169  CD2 LEU A 210      -3.115  27.221  -0.242  1.00  0.440          C  
ATOM   3170  H   LEU A 210       0.923  26.763   0.077  1.00  0.310          H  
ATOM   3171  HA  LEU A 210      -1.196  25.921  -1.861  1.00  0.410          H  
ATOM   3172 1HB  LEU A 210      -0.108  28.666  -1.092  1.00  0.530          H  
ATOM   3173 2HB  LEU A 210      -1.519  28.360  -2.117  1.00  0.530          H  
ATOM   3174  HG  LEU A 210      -1.336  27.630   0.861  1.00  0.530          H  
ATOM   3175 1HD1 LEU A 210      -2.868  29.494   1.204  1.00  0.530          H  
ATOM   3176 2HD1 LEU A 210      -1.325  30.038   0.498  1.00  0.530          H  
ATOM   3177 3HD1 LEU A 210      -2.775  29.898  -0.526  1.00  0.530          H  
ATOM   3178 1HD2 LEU A 210      -3.764  27.258   0.622  1.00  0.530          H  
ATOM   3179 2HD2 LEU A 210      -3.615  27.647  -1.084  1.00  0.530          H  
ATOM   3180 3HD2 LEU A 210      -2.857  26.188  -0.446  1.00  0.530          H  
ATOM   3181  N   ARG A 211       0.240  25.845  -3.854  1.00  0.230          N  
ATOM   3182  CA  ARG A 211       1.082  25.798  -5.063  1.00  0.180          C  
ATOM   3183  C   ARG A 211       0.254  25.727  -6.371  1.00  0.170          C  
ATOM   3184  O   ARG A 211      -0.789  25.061  -6.430  1.00  0.210          O  
ATOM   3185  CB  ARG A 211       2.024  24.596  -4.990  1.00  0.270          C  
ATOM   3186  CG  ARG A 211       3.004  24.568  -3.771  1.00  0.270          C  
ATOM   3187  CD  ARG A 211       3.846  23.305  -3.718  1.00  0.270          C  
ATOM   3188  NE  ARG A 211       4.875  23.262  -4.762  1.00  0.270          N  
ATOM   3189  CZ  ARG A 211       5.451  22.136  -5.297  1.00  0.270          C  
ATOM   3190  NH1 ARG A 211       5.115  20.910  -4.891  1.00  0.270          N  
ATOM   3191  NH2 ARG A 211       6.338  22.295  -6.240  1.00  0.270          N  
ATOM   3192  H   ARG A 211      -0.561  25.206  -3.751  1.00  0.280          H  
ATOM   3193  HA  ARG A 211       1.689  26.706  -5.094  1.00  0.220          H  
ATOM   3194 1HB  ARG A 211       1.432  23.702  -4.948  1.00  0.330          H  
ATOM   3195 2HB  ARG A 211       2.625  24.554  -5.898  1.00  0.330          H  
ATOM   3196 1HG  ARG A 211       3.672  25.427  -3.826  1.00  0.330          H  
ATOM   3197 2HG  ARG A 211       2.438  24.619  -2.843  1.00  0.330          H  
ATOM   3198 1HD  ARG A 211       4.336  23.245  -2.750  1.00  0.330          H  
ATOM   3199 2HD  ARG A 211       3.197  22.462  -3.845  1.00  0.330          H  
ATOM   3200  HE  ARG A 211       5.215  24.177  -5.103  1.00  0.330          H  
ATOM   3201 1HH1 ARG A 211       4.434  20.790  -4.167  1.00  0.330          H  
ATOM   3202 2HH1 ARG A 211       5.502  20.057  -5.339  1.00  0.330          H  
ATOM   3203 1HH2 ARG A 211       6.592  23.221  -6.535  1.00  0.330          H  
ATOM   3204 2HH2 ARG A 211       6.785  21.500  -6.685  1.00  0.330          H  
ATOM   3205  N   SER A 212       0.731  26.396  -7.433  1.00  0.250          N  
ATOM   3206  CA  SER A 212       0.094  26.354  -8.763  1.00  0.270          C  
ATOM   3207  C   SER A 212       0.764  25.346  -9.722  1.00  0.270          C  
ATOM   3208  O   SER A 212       2.008  25.193  -9.735  1.00  0.280          O  
ATOM   3209  CB  SER A 212       0.111  27.745  -9.341  1.00  0.370          C  
ATOM   3210  OG  SER A 212       1.427  28.203  -9.373  1.00  0.370          O  
ATOM   3211  H   SER A 212       1.568  26.964  -7.329  1.00  0.300          H  
ATOM   3212  HA  SER A 212      -0.947  26.051  -8.638  1.00  0.320          H  
ATOM   3213 1HB  SER A 212      -0.299  27.733 -10.349  1.00  0.440          H  
ATOM   3214 2HB  SER A 212      -0.502  28.402  -8.739  1.00  0.440          H  
ATOM   3215  HG  SER A 212       1.461  29.054  -9.882  1.00  0.440          H  
ATOM   3216  N   VAL A 213      -0.078  24.710 -10.567  1.00  0.270          N  
ATOM   3217  CA  VAL A 213       0.365  23.679 -11.508  1.00  0.260          C  
ATOM   3218  C   VAL A 213      -0.087  23.884 -12.964  1.00  0.240          C  
ATOM   3219  O   VAL A 213      -1.277  24.078 -13.229  1.00  0.220          O  
ATOM   3220  CB  VAL A 213      -0.231  22.317 -11.073  1.00  0.370          C  
ATOM   3221  CG1 VAL A 213       0.294  21.162 -11.966  1.00  0.370          C  
ATOM   3222  CG2 VAL A 213       0.016  22.100  -9.656  1.00  0.370          C  
ATOM   3223  H   VAL A 213      -1.072  24.925 -10.491  1.00  0.320          H  
ATOM   3224  HA  VAL A 213       1.441  23.642 -11.466  1.00  0.310          H  
ATOM   3225  HB  VAL A 213      -1.299  22.339 -11.231  1.00  0.440          H  
ATOM   3226 1HG1 VAL A 213      -0.167  20.227 -11.667  1.00  0.440          H  
ATOM   3227 2HG1 VAL A 213       0.055  21.343 -13.005  1.00  0.440          H  
ATOM   3228 3HG1 VAL A 213       1.370  21.079 -11.857  1.00  0.440          H  
ATOM   3229 1HG2 VAL A 213      -0.418  21.158  -9.373  1.00  0.440          H  
ATOM   3230 2HG2 VAL A 213       1.060  22.093  -9.495  1.00  0.440          H  
ATOM   3231 3HG2 VAL A 213      -0.430  22.890  -9.056  1.00  0.440          H  
ATOM   3232  N   GLY A 214       0.837  23.789 -13.920  1.00  0.260          N  
ATOM   3233  CA  GLY A 214       0.426  23.871 -15.323  1.00  0.250          C  
ATOM   3234  C   GLY A 214      -0.036  22.489 -15.811  1.00  0.230          C  
ATOM   3235  O   GLY A 214       0.728  21.517 -15.764  1.00  0.240          O  
ATOM   3236  H   GLY A 214       1.815  23.654 -13.652  1.00  0.310          H  
ATOM   3237 1HA  GLY A 214      -0.376  24.600 -15.442  1.00  0.300          H  
ATOM   3238 2HA  GLY A 214       1.263  24.209 -15.929  1.00  0.300          H  
ATOM   3239  N   LEU A 215      -1.260  22.401 -16.315  1.00  0.230          N  
ATOM   3240  CA  LEU A 215      -1.805  21.131 -16.804  1.00  0.230          C  
ATOM   3241  C   LEU A 215      -1.944  21.200 -18.308  1.00  0.190          C  
ATOM   3242  O   LEU A 215      -2.231  22.270 -18.838  1.00  0.170          O  
ATOM   3243  CB  LEU A 215      -3.172  20.829 -16.187  1.00  0.320          C  
ATOM   3244  CG  LEU A 215      -3.290  20.820 -14.644  1.00  0.320          C  
ATOM   3245  CD1 LEU A 215      -4.730  20.534 -14.301  1.00  0.320          C  
ATOM   3246  CD2 LEU A 215      -2.368  19.784 -14.024  1.00  0.320          C  
ATOM   3247  H   LEU A 215      -1.827  23.249 -16.339  1.00  0.280          H  
ATOM   3248  HA  LEU A 215      -1.114  20.325 -16.576  1.00  0.280          H  
ATOM   3249 1HB  LEU A 215      -3.870  21.551 -16.560  1.00  0.390          H  
ATOM   3250 2HB  LEU A 215      -3.481  19.842 -16.542  1.00  0.390          H  
ATOM   3251  HG  LEU A 215      -3.023  21.807 -14.248  1.00  0.390          H  
ATOM   3252 1HD1 LEU A 215      -4.854  20.521 -13.229  1.00  0.390          H  
ATOM   3253 2HD1 LEU A 215      -5.371  21.302 -14.737  1.00  0.390          H  
ATOM   3254 3HD1 LEU A 215      -5.008  19.559 -14.699  1.00  0.390          H  
ATOM   3255 1HD2 LEU A 215      -2.476  19.792 -12.940  1.00  0.390          H  
ATOM   3256 2HD2 LEU A 215      -2.621  18.790 -14.400  1.00  0.390          H  
ATOM   3257 3HD2 LEU A 215      -1.350  20.013 -14.273  1.00  0.390          H  
ATOM   3258  N   ASN A 216      -1.797  20.081 -19.007  1.00  0.190          N  
ATOM   3259  CA  ASN A 216      -1.908  20.124 -20.471  1.00  0.170          C  
ATOM   3260  C   ASN A 216      -3.350  19.942 -20.973  1.00  0.160          C  
ATOM   3261  O   ASN A 216      -4.144  19.196 -20.392  1.00  0.170          O  
ATOM   3262  CB  ASN A 216      -0.961  19.100 -21.063  1.00  0.250          C  
ATOM   3263  CG  ASN A 216       0.461  19.482 -20.758  1.00  0.250          C  
ATOM   3264  OD1 ASN A 216       0.902  20.585 -21.061  1.00  0.250          O  
ATOM   3265  ND2 ASN A 216       1.168  18.605 -20.125  1.00  0.250          N  
ATOM   3266  H   ASN A 216      -1.590  19.197 -18.510  1.00  0.230          H  
ATOM   3267  HA  ASN A 216      -1.579  21.108 -20.809  1.00  0.200          H  
ATOM   3268 1HB  ASN A 216      -1.168  18.114 -20.640  1.00  0.300          H  
ATOM   3269 2HB  ASN A 216      -1.093  19.040 -22.143  1.00  0.300          H  
ATOM   3270 1HD2 ASN A 216       2.121  18.840 -19.812  1.00  0.300          H  
ATOM   3271 2HD2 ASN A 216       0.758  17.712 -19.891  1.00  0.300          H  
ATOM   3272  N   LEU A 217      -3.655  20.505 -22.158  1.00  0.140          N  
ATOM   3273  CA  LEU A 217      -4.994  20.364 -22.774  1.00  0.120          C  
ATOM   3274  C   LEU A 217      -5.151  18.989 -23.414  1.00  0.100          C  
ATOM   3275  O   LEU A 217      -6.238  18.579 -23.852  1.00  0.090          O  
ATOM   3276  CB  LEU A 217      -5.221  21.370 -23.912  1.00  0.180          C  
ATOM   3277  CG  LEU A 217      -5.229  22.869 -23.651  1.00  0.180          C  
ATOM   3278  CD1 LEU A 217      -5.436  23.559 -24.999  1.00  0.180          C  
ATOM   3279  CD2 LEU A 217      -6.276  23.265 -22.639  1.00  0.180          C  
ATOM   3280  H   LEU A 217      -2.949  21.099 -22.607  1.00  0.170          H  
ATOM   3281  HA  LEU A 217      -5.753  20.478 -22.002  1.00  0.140          H  
ATOM   3282 1HB  LEU A 217      -4.401  21.224 -24.603  1.00  0.210          H  
ATOM   3283 2HB  LEU A 217      -6.152  21.116 -24.415  1.00  0.210          H  
ATOM   3284  HG  LEU A 217      -4.286  23.157 -23.299  1.00  0.210          H  
ATOM   3285 1HD1 LEU A 217      -5.403  24.634 -24.875  1.00  0.210          H  
ATOM   3286 2HD1 LEU A 217      -4.656  23.255 -25.694  1.00  0.210          H  
ATOM   3287 3HD1 LEU A 217      -6.404  23.273 -25.409  1.00  0.210          H  
ATOM   3288 1HD2 LEU A 217      -6.239  24.346 -22.489  1.00  0.210          H  
ATOM   3289 2HD2 LEU A 217      -7.264  22.983 -23.004  1.00  0.210          H  
ATOM   3290 3HD2 LEU A 217      -6.081  22.765 -21.693  1.00  0.210          H  
ATOM   3291  N   GLU A 218      -4.044  18.273 -23.451  1.00  0.110          N  
ATOM   3292  CA  GLU A 218      -3.958  16.935 -23.979  1.00  0.100          C  
ATOM   3293  C   GLU A 218      -4.831  16.009 -23.162  1.00  0.100          C  
ATOM   3294  O   GLU A 218      -5.390  15.049 -23.693  1.00  0.080          O  
ATOM   3295  CB  GLU A 218      -2.522  16.467 -23.977  1.00  0.140          C  
ATOM   3296  CG  GLU A 218      -1.693  17.202 -24.964  1.00  0.140          C  
ATOM   3297  CD  GLU A 218      -0.265  16.833 -24.961  1.00  0.140          C  
ATOM   3298  OE1 GLU A 218       0.205  16.208 -24.043  1.00  0.140          O  
ATOM   3299  OE2 GLU A 218       0.392  17.209 -25.891  1.00  0.140          O  
ATOM   3300  H   GLU A 218      -3.212  18.700 -23.074  1.00  0.130          H  
ATOM   3301  HA  GLU A 218      -4.319  16.933 -25.006  1.00  0.120          H  
ATOM   3302 1HB  GLU A 218      -2.088  16.582 -22.983  1.00  0.170          H  
ATOM   3303 2HB  GLU A 218      -2.502  15.428 -24.232  1.00  0.170          H  
ATOM   3304 1HG  GLU A 218      -2.102  17.009 -25.955  1.00  0.170          H  
ATOM   3305 2HG  GLU A 218      -1.784  18.270 -24.773  1.00  0.170          H  
ATOM   3306  N   GLY A 219      -4.990  16.311 -21.864  1.00  0.120          N  
ATOM   3307  CA  GLY A 219      -5.794  15.486 -20.980  1.00  0.120          C  
ATOM   3308  C   GLY A 219      -7.269  15.457 -21.382  1.00  0.100          C  
ATOM   3309  O   GLY A 219      -8.017  14.590 -20.929  1.00  0.090          O  
ATOM   3310  H   GLY A 219      -4.540  17.135 -21.448  1.00  0.140          H  
ATOM   3311 1HA  GLY A 219      -5.396  14.472 -20.974  1.00  0.140          H  
ATOM   3312 2HA  GLY A 219      -5.705  15.869 -19.963  1.00  0.140          H  
ATOM   3313  N   ASN A 220      -7.702  16.421 -22.212  1.00  0.100          N  
ATOM   3314  CA  ASN A 220      -9.073  16.489 -22.672  1.00  0.120          C  
ATOM   3315  C   ASN A 220      -9.182  15.999 -24.117  1.00  0.110          C  
ATOM   3316  O   ASN A 220     -10.234  16.136 -24.748  1.00  0.150          O  
ATOM   3317  CB  ASN A 220      -9.583  17.908 -22.553  1.00  0.160          C  
ATOM   3318  CG  ASN A 220      -9.694  18.364 -21.126  1.00  0.160          C  
ATOM   3319  OD1 ASN A 220     -10.127  17.623 -20.235  1.00  0.160          O  
ATOM   3320  ND2 ASN A 220      -9.304  19.591 -20.889  1.00  0.160          N  
ATOM   3321  H   ASN A 220      -7.055  17.115 -22.589  1.00  0.120          H  
ATOM   3322  HA  ASN A 220      -9.687  15.832 -22.054  1.00  0.140          H  
ATOM   3323 1HB  ASN A 220      -8.902  18.576 -23.087  1.00  0.190          H  
ATOM   3324 2HB  ASN A 220     -10.560  17.987 -23.027  1.00  0.190          H  
ATOM   3325 1HD2 ASN A 220      -9.350  19.960 -19.961  1.00  0.190          H  
ATOM   3326 2HD2 ASN A 220      -8.965  20.161 -21.637  1.00  0.190          H  
ATOM   3327  N   GLY A 221      -8.088  15.442 -24.653  1.00  0.060          N  
ATOM   3328  CA  GLY A 221      -8.061  14.946 -26.019  1.00  0.090          C  
ATOM   3329  C   GLY A 221      -7.942  16.021 -27.107  1.00  0.090          C  
ATOM   3330  O   GLY A 221      -8.327  15.766 -28.249  1.00  0.160          O  
ATOM   3331  H   GLY A 221      -7.239  15.334 -24.097  1.00  0.070          H  
ATOM   3332 1HA  GLY A 221      -7.232  14.246 -26.113  1.00  0.110          H  
ATOM   3333 2HA  GLY A 221      -8.965  14.366 -26.195  1.00  0.110          H  
ATOM   3334  N   VAL A 222      -7.439  17.223 -26.801  1.00  0.040          N  
ATOM   3335  CA  VAL A 222      -7.391  18.235 -27.858  1.00  0.020          C  
ATOM   3336  C   VAL A 222      -6.500  17.777 -29.016  1.00  0.010          C  
ATOM   3337  O   VAL A 222      -5.378  17.346 -28.788  1.00  0.030          O  
ATOM   3338  CB  VAL A 222      -6.842  19.571 -27.294  1.00  0.040          C  
ATOM   3339  CG1 VAL A 222      -5.344  19.467 -26.932  1.00  0.040          C  
ATOM   3340  CG2 VAL A 222      -7.056  20.661 -28.265  1.00  0.040          C  
ATOM   3341  H   VAL A 222      -7.098  17.453 -25.862  1.00  0.050          H  
ATOM   3342  HA  VAL A 222      -8.404  18.393 -28.232  1.00  0.020          H  
ATOM   3343  HB  VAL A 222      -7.375  19.789 -26.368  1.00  0.040          H  
ATOM   3344 1HG1 VAL A 222      -5.027  20.399 -26.524  1.00  0.040          H  
ATOM   3345 2HG1 VAL A 222      -5.198  18.683 -26.221  1.00  0.040          H  
ATOM   3346 3HG1 VAL A 222      -4.733  19.280 -27.800  1.00  0.040          H  
ATOM   3347 1HG2 VAL A 222      -6.688  21.601 -27.849  1.00  0.040          H  
ATOM   3348 2HG2 VAL A 222      -6.509  20.420 -29.156  1.00  0.040          H  
ATOM   3349 3HG2 VAL A 222      -8.116  20.758 -28.494  1.00  0.040          H  
ATOM   3350  N   ALA A 223      -6.944  17.909 -30.269  1.00  0.020          N  
ATOM   3351  CA  ALA A 223      -6.071  17.470 -31.359  1.00  0.040          C  
ATOM   3352  C   ALA A 223      -4.736  18.187 -31.257  1.00  0.070          C  
ATOM   3353  O   ALA A 223      -4.700  19.424 -31.261  1.00  0.100          O  
ATOM   3354  CB  ALA A 223      -6.702  17.752 -32.710  1.00  0.050          C  
ATOM   3355  H   ALA A 223      -7.872  18.264 -30.444  1.00  0.020          H  
ATOM   3356  HA  ALA A 223      -5.898  16.398 -31.250  1.00  0.050          H  
ATOM   3357 1HB  ALA A 223      -6.036  17.409 -33.501  1.00  0.060          H  
ATOM   3358 2HB  ALA A 223      -7.654  17.226 -32.784  1.00  0.060          H  
ATOM   3359 3HB  ALA A 223      -6.870  18.821 -32.817  1.00  0.060          H  
ATOM   3360  N   THR A 224      -3.641  17.427 -31.353  1.00  0.130          N  
ATOM   3361  CA  THR A 224      -2.290  17.961 -31.196  1.00  0.170          C  
ATOM   3362  C   THR A 224      -1.527  18.216 -32.486  1.00  0.110          C  
ATOM   3363  O   THR A 224      -0.317  18.448 -32.458  1.00  0.120          O  
ATOM   3364  CB  THR A 224      -1.443  17.015 -30.347  1.00  0.220          C  
ATOM   3365  OG1 THR A 224      -1.357  15.735 -31.003  1.00  0.220          O  
ATOM   3366  CG2 THR A 224      -2.072  16.846 -28.969  1.00  0.220          C  
ATOM   3367  H   THR A 224      -3.734  16.420 -31.425  1.00  0.160          H  
ATOM   3368  HA  THR A 224      -2.369  18.913 -30.669  1.00  0.200          H  
ATOM   3369  HB  THR A 224      -0.452  17.429 -30.241  1.00  0.270          H  
ATOM   3370  HG1 THR A 224      -0.766  15.813 -31.761  1.00  0.270          H  
ATOM   3371 1HG2 THR A 224      -1.465  16.175 -28.365  1.00  0.270          H  
ATOM   3372 2HG2 THR A 224      -2.139  17.815 -28.476  1.00  0.270          H  
ATOM   3373 3HG2 THR A 224      -3.061  16.430 -29.071  1.00  0.270          H  
ATOM   3374  N   ASP A 225      -2.203  18.133 -33.611  1.00  0.090          N  
ATOM   3375  CA  ASP A 225      -1.559  18.372 -34.893  1.00  0.110          C  
ATOM   3376  C   ASP A 225      -1.040  19.812 -34.976  1.00  0.150          C  
ATOM   3377  O   ASP A 225      -1.445  20.680 -34.194  1.00  0.200          O  
ATOM   3378  CB  ASP A 225      -2.502  18.052 -36.053  1.00  0.150          C  
ATOM   3379  CG  ASP A 225      -1.807  18.135 -37.370  1.00  0.150          C  
ATOM   3380  OD1 ASP A 225      -0.604  17.919 -37.394  1.00  0.150          O  
ATOM   3381  OD2 ASP A 225      -2.416  18.555 -38.323  1.00  0.150          O  
ATOM   3382  H   ASP A 225      -3.191  17.927 -33.569  1.00  0.110          H  
ATOM   3383  HA  ASP A 225      -0.700  17.703 -34.975  1.00  0.130          H  
ATOM   3384 1HB  ASP A 225      -2.904  17.043 -35.931  1.00  0.180          H  
ATOM   3385 2HB  ASP A 225      -3.331  18.733 -36.064  1.00  0.180          H  
ATOM   3386  N   VAL A 226      -0.092  20.048 -35.879  1.00  0.170          N  
ATOM   3387  CA  VAL A 226       0.504  21.372 -36.019  1.00  0.200          C  
ATOM   3388  C   VAL A 226      -0.482  22.383 -36.644  1.00  0.220          C  
ATOM   3389  O   VAL A 226      -0.605  23.477 -36.083  1.00  0.220          O  
ATOM   3390  CB  VAL A 226       1.887  21.272 -36.720  1.00  0.270          C  
ATOM   3391  CG1 VAL A 226       2.423  22.639 -37.053  1.00  0.270          C  
ATOM   3392  CG2 VAL A 226       2.854  20.586 -35.783  1.00  0.270          C  
ATOM   3393  H   VAL A 226       0.156  19.262 -36.492  1.00  0.200          H  
ATOM   3394  HA  VAL A 226       0.726  21.735 -35.015  1.00  0.240          H  
ATOM   3395  HB  VAL A 226       1.814  20.690 -37.607  1.00  0.320          H  
ATOM   3396 1HG1 VAL A 226       3.400  22.541 -37.532  1.00  0.320          H  
ATOM   3397 2HG1 VAL A 226       1.748  23.135 -37.722  1.00  0.320          H  
ATOM   3398 3HG1 VAL A 226       2.521  23.223 -36.138  1.00  0.320          H  
ATOM   3399 1HG2 VAL A 226       3.817  20.509 -36.262  1.00  0.320          H  
ATOM   3400 2HG2 VAL A 226       2.947  21.168 -34.872  1.00  0.320          H  
ATOM   3401 3HG2 VAL A 226       2.494  19.589 -35.536  1.00  0.320          H  
ATOM   3402  N   PRO A 227      -1.111  22.131 -37.819  1.00  0.310          N  
ATOM   3403  CA  PRO A 227      -2.226  22.905 -38.348  1.00  0.290          C  
ATOM   3404  C   PRO A 227      -3.360  23.070 -37.331  1.00  0.240          C  
ATOM   3405  O   PRO A 227      -3.982  24.128 -37.267  1.00  0.460          O  
ATOM   3406  CB  PRO A 227      -2.674  22.031 -39.523  1.00  0.430          C  
ATOM   3407  CG  PRO A 227      -1.417  21.378 -40.000  1.00  0.430          C  
ATOM   3408  CD  PRO A 227      -0.573  21.162 -38.779  1.00  0.430          C  
ATOM   3409  HA  PRO A 227      -1.863  23.882 -38.690  1.00  0.350          H  
ATOM   3410 1HB  PRO A 227      -3.419  21.290 -39.181  1.00  0.520          H  
ATOM   3411 2HB  PRO A 227      -3.160  22.649 -40.295  1.00  0.520          H  
ATOM   3412 1HG  PRO A 227      -1.668  20.404 -40.465  1.00  0.520          H  
ATOM   3413 2HG  PRO A 227      -0.941  21.958 -40.761  1.00  0.520          H  
ATOM   3414 1HD  PRO A 227      -0.609  20.158 -38.458  1.00  0.520          H  
ATOM   3415 2HD  PRO A 227       0.421  21.464 -39.071  1.00  0.520          H  
ATOM   3416  N   SER A 228      -3.604  22.055 -36.490  1.00  0.160          N  
ATOM   3417  CA  SER A 228      -4.669  22.159 -35.492  1.00  0.170          C  
ATOM   3418  C   SER A 228      -4.297  23.153 -34.417  1.00  0.120          C  
ATOM   3419  O   SER A 228      -5.098  24.019 -34.062  1.00  0.150          O  
ATOM   3420  CB  SER A 228      -4.990  20.816 -34.859  1.00  0.230          C  
ATOM   3421  OG  SER A 228      -5.597  19.931 -35.772  1.00  0.230          O  
ATOM   3422  H   SER A 228      -3.108  21.175 -36.575  1.00  0.190          H  
ATOM   3423  HA  SER A 228      -5.569  22.517 -35.990  1.00  0.200          H  
ATOM   3424 1HB  SER A 228      -4.076  20.377 -34.472  1.00  0.280          H  
ATOM   3425 2HB  SER A 228      -5.649  20.969 -34.009  1.00  0.280          H  
ATOM   3426  HG  SER A 228      -5.614  19.081 -35.325  1.00  0.280          H  
ATOM   3427  N   ALA A 229      -3.079  23.051 -33.887  1.00  0.070          N  
ATOM   3428  CA  ALA A 229      -2.643  23.999 -32.880  1.00  0.060          C  
ATOM   3429  C   ALA A 229      -2.625  25.401 -33.473  1.00  0.090          C  
ATOM   3430  O   ALA A 229      -3.086  26.356 -32.858  1.00  0.110          O  
ATOM   3431  CB  ALA A 229      -1.278  23.601 -32.358  1.00  0.090          C  
ATOM   3432  H   ALA A 229      -2.450  22.294 -34.171  1.00  0.080          H  
ATOM   3433  HA  ALA A 229      -3.352  23.993 -32.062  1.00  0.070          H  
ATOM   3434 1HB  ALA A 229      -0.973  24.288 -31.593  1.00  0.110          H  
ATOM   3435 2HB  ALA A 229      -1.343  22.597 -31.935  1.00  0.110          H  
ATOM   3436 3HB  ALA A 229      -0.555  23.605 -33.172  1.00  0.110          H  
ATOM   3437  N   THR A 230      -2.195  25.519 -34.727  1.00  0.100          N  
ATOM   3438  CA  THR A 230      -2.117  26.815 -35.376  1.00  0.140          C  
ATOM   3439  C   THR A 230      -3.480  27.465 -35.492  1.00  0.180          C  
ATOM   3440  O   THR A 230      -3.629  28.650 -35.210  1.00  0.150          O  
ATOM   3441  CB  THR A 230      -1.460  26.720 -36.747  1.00  0.180          C  
ATOM   3442  OG1 THR A 230      -0.114  26.197 -36.590  1.00  0.180          O  
ATOM   3443  CG2 THR A 230      -1.390  28.140 -37.376  1.00  0.180          C  
ATOM   3444  H   THR A 230      -1.839  24.701 -35.222  1.00  0.120          H  
ATOM   3445  HA  THR A 230      -1.506  27.461 -34.774  1.00  0.170          H  
ATOM   3446  HB  THR A 230      -2.032  26.054 -37.392  1.00  0.220          H  
ATOM   3447  HG1 THR A 230      -0.188  25.249 -36.307  1.00  0.220          H  
ATOM   3448 1HG2 THR A 230      -0.910  28.093 -38.350  1.00  0.220          H  
ATOM   3449 2HG2 THR A 230      -2.393  28.544 -37.505  1.00  0.220          H  
ATOM   3450 3HG2 THR A 230      -0.822  28.796 -36.724  1.00  0.220          H  
ATOM   3451  N   LYS A 231      -4.495  26.706 -35.883  1.00  0.220          N  
ATOM   3452  CA  LYS A 231      -5.852  27.235 -35.999  1.00  0.250          C  
ATOM   3453  C   LYS A 231      -6.420  27.770 -34.667  1.00  0.240          C  
ATOM   3454  O   LYS A 231      -7.409  28.519 -34.668  1.00  0.260          O  
ATOM   3455  CB  LYS A 231      -6.794  26.189 -36.604  1.00  0.340          C  
ATOM   3456  CG  LYS A 231      -6.561  25.922 -38.103  1.00  0.340          C  
ATOM   3457  CD  LYS A 231      -7.510  24.852 -38.658  1.00  0.340          C  
ATOM   3458  CE  LYS A 231      -7.261  24.605 -40.147  1.00  0.340          C  
ATOM   3459  NZ  LYS A 231      -8.144  23.535 -40.700  1.00  0.340          N  
ATOM   3460  H   LYS A 231      -4.312  25.736 -36.162  1.00  0.260          H  
ATOM   3461  HA  LYS A 231      -5.815  28.075 -36.693  1.00  0.300          H  
ATOM   3462 1HB  LYS A 231      -6.661  25.243 -36.073  1.00  0.410          H  
ATOM   3463 2HB  LYS A 231      -7.827  26.504 -36.471  1.00  0.410          H  
ATOM   3464 1HG  LYS A 231      -6.730  26.844 -38.637  1.00  0.410          H  
ATOM   3465 2HG  LYS A 231      -5.540  25.628 -38.279  1.00  0.410          H  
ATOM   3466 1HD  LYS A 231      -7.363  23.919 -38.110  1.00  0.410          H  
ATOM   3467 2HD  LYS A 231      -8.541  25.181 -38.522  1.00  0.410          H  
ATOM   3468 1HE  LYS A 231      -7.447  25.526 -40.694  1.00  0.410          H  
ATOM   3469 2HE  LYS A 231      -6.220  24.314 -40.289  1.00  0.410          H  
ATOM   3470 1HZ  LYS A 231      -7.943  23.411 -41.685  1.00  0.410          H  
ATOM   3471 2HZ  LYS A 231      -7.973  22.669 -40.211  1.00  0.410          H  
ATOM   3472 3HZ  LYS A 231      -9.111  23.801 -40.587  1.00  0.410          H  
ATOM   3473  N   ARG A 232      -5.834  27.368 -33.521  1.00  0.220          N  
ATOM   3474  CA  ARG A 232      -6.284  27.801 -32.205  1.00  0.220          C  
ATOM   3475  C   ARG A 232      -5.569  29.075 -31.756  1.00  0.190          C  
ATOM   3476  O   ARG A 232      -5.841  29.592 -30.663  1.00  0.190          O  
ATOM   3477  CB  ARG A 232      -6.054  26.716 -31.154  1.00  0.310          C  
ATOM   3478  CG  ARG A 232      -6.939  25.477 -31.289  1.00  0.310          C  
ATOM   3479  CD  ARG A 232      -6.827  24.568 -30.093  1.00  0.310          C  
ATOM   3480  NE  ARG A 232      -5.536  23.833 -29.998  1.00  0.310          N  
ATOM   3481  CZ  ARG A 232      -5.300  22.603 -30.540  1.00  0.310          C  
ATOM   3482  NH1 ARG A 232      -6.207  21.960 -31.242  1.00  0.310          N  
ATOM   3483  NH2 ARG A 232      -4.147  21.993 -30.352  1.00  0.310          N  
ATOM   3484  H   ARG A 232      -4.987  26.796 -33.551  1.00  0.260          H  
ATOM   3485  HA  ARG A 232      -7.352  28.003 -32.257  1.00  0.260          H  
ATOM   3486 1HB  ARG A 232      -5.016  26.384 -31.196  1.00  0.370          H  
ATOM   3487 2HB  ARG A 232      -6.220  27.132 -30.160  1.00  0.370          H  
ATOM   3488 1HG  ARG A 232      -7.980  25.783 -31.389  1.00  0.370          H  
ATOM   3489 2HG  ARG A 232      -6.635  24.922 -32.175  1.00  0.370          H  
ATOM   3490 1HD  ARG A 232      -6.924  25.177 -29.191  1.00  0.370          H  
ATOM   3491 2HD  ARG A 232      -7.641  23.849 -30.105  1.00  0.370          H  
ATOM   3492  HE  ARG A 232      -4.763  24.262 -29.455  1.00  0.370          H  
ATOM   3493 1HH1 ARG A 232      -7.113  22.362 -31.420  1.00  0.370          H  
ATOM   3494 2HH1 ARG A 232      -5.956  21.009 -31.555  1.00  0.370          H  
ATOM   3495 1HH2 ARG A 232      -3.403  22.435 -29.797  1.00  0.370          H  
ATOM   3496 2HH2 ARG A 232      -4.012  21.060 -30.755  1.00  0.370          H  
ATOM   3497  N   TRP A 233      -4.628  29.542 -32.568  1.00  0.160          N  
ATOM   3498  CA  TRP A 233      -3.827  30.710 -32.275  1.00  0.140          C  
ATOM   3499  C   TRP A 233      -4.213  31.838 -33.211  1.00  0.150          C  
ATOM   3500  O   TRP A 233      -4.608  31.616 -34.353  1.00  0.160          O  
ATOM   3501  CB  TRP A 233      -2.339  30.378 -32.459  1.00  0.200          C  
ATOM   3502  CG  TRP A 233      -1.820  29.354 -31.489  1.00  0.200          C  
ATOM   3503  CD1 TRP A 233      -2.281  29.087 -30.255  1.00  0.200          C  
ATOM   3504  CD2 TRP A 233      -0.775  28.399 -31.733  1.00  0.200          C  
ATOM   3505  NE1 TRP A 233      -1.591  28.042 -29.704  1.00  0.200          N  
ATOM   3506  CE2 TRP A 233      -0.680  27.599 -30.605  1.00  0.200          C  
ATOM   3507  CE3 TRP A 233       0.049  28.155 -32.803  1.00  0.200          C  
ATOM   3508  CZ2 TRP A 233       0.208  26.566 -30.532  1.00  0.200          C  
ATOM   3509  CZ3 TRP A 233       0.933  27.122 -32.741  1.00  0.200          C  
ATOM   3510  CH2 TRP A 233       1.011  26.347 -31.637  1.00  0.200          C  
ATOM   3511  H   TRP A 233      -4.445  29.070 -33.457  1.00  0.190          H  
ATOM   3512  HA  TRP A 233      -4.016  31.025 -31.258  1.00  0.170          H  
ATOM   3513 1HB  TRP A 233      -2.181  30.005 -33.469  1.00  0.240          H  
ATOM   3514 2HB  TRP A 233      -1.750  31.285 -32.345  1.00  0.240          H  
ATOM   3515  HD1 TRP A 233      -3.082  29.616 -29.767  1.00  0.240          H  
ATOM   3516  HE1 TRP A 233      -1.785  27.674 -28.742  1.00  0.240          H  
ATOM   3517  HE3 TRP A 233      -0.024  28.771 -33.687  1.00  0.240          H  
ATOM   3518  HZ2 TRP A 233       0.276  25.921 -29.662  1.00  0.240          H  
ATOM   3519  HZ3 TRP A 233       1.568  26.932 -33.603  1.00  0.240          H  
ATOM   3520  HH2 TRP A 233       1.710  25.541 -31.630  1.00  0.240          H  
ATOM   3521  N   GLY A 234      -4.031  33.057 -32.766  1.00  0.150          N  
ATOM   3522  CA  GLY A 234      -4.287  34.175 -33.655  1.00  0.180          C  
ATOM   3523  C   GLY A 234      -3.601  35.401 -33.144  1.00  0.150          C  
ATOM   3524  O   GLY A 234      -2.885  35.341 -32.155  1.00  0.250          O  
ATOM   3525  H   GLY A 234      -3.744  33.180 -31.791  1.00  0.180          H  
ATOM   3526 1HA  GLY A 234      -3.933  33.940 -34.659  1.00  0.220          H  
ATOM   3527 2HA  GLY A 234      -5.361  34.351 -33.718  1.00  0.220          H  
ATOM   3528  N   PHE A 235      -3.810  36.524 -33.804  1.00  0.250          N  
ATOM   3529  CA  PHE A 235      -3.154  37.752 -33.386  1.00  0.220          C  
ATOM   3530  C   PHE A 235      -4.121  38.827 -32.948  1.00  0.260          C  
ATOM   3531  O   PHE A 235      -5.243  38.923 -33.449  1.00  0.320          O  
ATOM   3532  CB  PHE A 235      -2.250  38.269 -34.496  1.00  0.320          C  
ATOM   3533  CG  PHE A 235      -1.002  37.470 -34.718  1.00  0.320          C  
ATOM   3534  CD1 PHE A 235      -0.982  36.274 -35.443  1.00  0.320          C  
ATOM   3535  CD2 PHE A 235       0.192  37.961 -34.215  1.00  0.320          C  
ATOM   3536  CE1 PHE A 235       0.217  35.596 -35.642  1.00  0.320          C  
ATOM   3537  CE2 PHE A 235       1.376  37.297 -34.410  1.00  0.320          C  
ATOM   3538  CZ  PHE A 235       1.393  36.111 -35.126  1.00  0.320          C  
ATOM   3539  H   PHE A 235      -4.426  36.534 -34.607  1.00  0.300          H  
ATOM   3540  HA  PHE A 235      -2.518  37.530 -32.532  1.00  0.260          H  
ATOM   3541 1HB  PHE A 235      -2.804  38.317 -35.428  1.00  0.380          H  
ATOM   3542 2HB  PHE A 235      -1.952  39.264 -34.253  1.00  0.380          H  
ATOM   3543  HD1 PHE A 235      -1.908  35.875 -35.857  1.00  0.380          H  
ATOM   3544  HD2 PHE A 235       0.189  38.901 -33.650  1.00  0.380          H  
ATOM   3545  HE1 PHE A 235       0.231  34.662 -36.210  1.00  0.380          H  
ATOM   3546  HE2 PHE A 235       2.304  37.710 -33.995  1.00  0.380          H  
ATOM   3547  HZ  PHE A 235       2.333  35.584 -35.284  1.00  0.380          H  
ATOM   3548  N   ARG A 236      -3.664  39.626 -31.993  1.00  0.220          N  
ATOM   3549  CA  ARG A 236      -4.414  40.781 -31.507  1.00  0.230          C  
ATOM   3550  C   ARG A 236      -3.461  41.887 -31.101  1.00  0.250          C  
ATOM   3551  O   ARG A 236      -2.283  41.623 -30.820  1.00  0.180          O  
ATOM   3552  CB  ARG A 236      -5.301  40.407 -30.330  1.00  0.320          C  
ATOM   3553  CG  ARG A 236      -4.559  39.978 -29.075  1.00  0.320          C  
ATOM   3554  CD  ARG A 236      -5.493  39.513 -28.032  1.00  0.320          C  
ATOM   3555  NE  ARG A 236      -4.791  39.023 -26.864  1.00  0.320          N  
ATOM   3556  CZ  ARG A 236      -5.375  38.402 -25.818  1.00  0.320          C  
ATOM   3557  NH1 ARG A 236      -6.678  38.210 -25.800  1.00  0.320          N  
ATOM   3558  NH2 ARG A 236      -4.635  37.983 -24.805  1.00  0.320          N  
ATOM   3559  H   ARG A 236      -2.739  39.413 -31.604  1.00  0.260          H  
ATOM   3560  HA  ARG A 236      -5.047  41.150 -32.317  1.00  0.280          H  
ATOM   3561 1HB  ARG A 236      -5.927  41.257 -30.064  1.00  0.380          H  
ATOM   3562 2HB  ARG A 236      -5.962  39.596 -30.621  1.00  0.380          H  
ATOM   3563 1HG  ARG A 236      -3.851  39.188 -29.305  1.00  0.380          H  
ATOM   3564 2HG  ARG A 236      -4.019  40.833 -28.665  1.00  0.380          H  
ATOM   3565 1HD  ARG A 236      -6.123  40.344 -27.727  1.00  0.380          H  
ATOM   3566 2HD  ARG A 236      -6.112  38.716 -28.424  1.00  0.380          H  
ATOM   3567  HE  ARG A 236      -3.788  39.147 -26.840  1.00  0.380          H  
ATOM   3568 1HH1 ARG A 236      -7.247  38.524 -26.571  1.00  0.380          H  
ATOM   3569 2HH1 ARG A 236      -7.110  37.742 -25.016  1.00  0.380          H  
ATOM   3570 1HH2 ARG A 236      -3.634  38.127 -24.816  1.00  0.380          H  
ATOM   3571 2HH2 ARG A 236      -5.069  37.515 -24.020  1.00  0.380          H  
ATOM   3572  N   SER A 237      -3.975  43.109 -31.000  1.00  0.340          N  
ATOM   3573  CA  SER A 237      -3.179  44.254 -30.577  1.00  0.340          C  
ATOM   3574  C   SER A 237      -3.897  45.104 -29.558  1.00  0.380          C  
ATOM   3575  O   SER A 237      -5.121  45.045 -29.416  1.00  0.430          O  
ATOM   3576  CB  SER A 237      -2.837  45.150 -31.758  1.00  0.480          C  
ATOM   3577  OG  SER A 237      -3.994  45.681 -32.347  1.00  0.480          O  
ATOM   3578  H   SER A 237      -4.942  43.270 -31.246  1.00  0.410          H  
ATOM   3579  HA  SER A 237      -2.261  43.889 -30.122  1.00  0.410          H  
ATOM   3580 1HB  SER A 237      -2.209  45.968 -31.411  1.00  0.570          H  
ATOM   3581 2HB  SER A 237      -2.268  44.612 -32.479  1.00  0.570          H  
ATOM   3582  HG  SER A 237      -3.688  46.286 -33.029  1.00  0.570          H  
ATOM   3583  N   GLY A 238      -3.106  45.873 -28.811  1.00  0.370          N  
ATOM   3584  CA  GLY A 238      -3.625  46.814 -27.817  1.00  0.460          C  
ATOM   3585  C   GLY A 238      -3.987  46.159 -26.481  1.00  0.520          C  
ATOM   3586  O   GLY A 238      -4.540  46.810 -25.594  1.00  0.630          O  
ATOM   3587  H   GLY A 238      -2.092  45.823 -29.007  1.00  0.440          H  
ATOM   3588 1HA  GLY A 238      -2.879  47.592 -27.648  1.00  0.550          H  
ATOM   3589 2HA  GLY A 238      -4.504  47.310 -28.225  1.00  0.550          H  
ATOM   3590  N   VAL A 239      -3.698  44.868 -26.351  1.00  0.450          N  
ATOM   3591  CA  VAL A 239      -4.026  44.106 -25.160  1.00  0.500          C  
ATOM   3592  C   VAL A 239      -2.768  43.628 -24.443  1.00  0.420          C  
ATOM   3593  O   VAL A 239      -2.075  42.755 -24.966  1.00  0.290          O  
ATOM   3594  CB  VAL A 239      -4.847  42.865 -25.556  1.00  0.680          C  
ATOM   3595  CG1 VAL A 239      -5.191  42.040 -24.320  1.00  0.680          C  
ATOM   3596  CG2 VAL A 239      -6.102  43.306 -26.281  1.00  0.680          C  
ATOM   3597  H   VAL A 239      -3.219  44.420 -27.117  1.00  0.540          H  
ATOM   3598  HA  VAL A 239      -4.650  44.719 -24.520  1.00  0.600          H  
ATOM   3599  HB  VAL A 239      -4.253  42.234 -26.215  1.00  0.820          H  
ATOM   3600 1HG1 VAL A 239      -5.764  41.169 -24.619  1.00  0.820          H  
ATOM   3601 2HG1 VAL A 239      -4.280  41.709 -23.810  1.00  0.820          H  
ATOM   3602 3HG1 VAL A 239      -5.784  42.642 -23.633  1.00  0.820          H  
ATOM   3603 1HG2 VAL A 239      -6.680  42.436 -26.569  1.00  0.820          H  
ATOM   3604 2HG2 VAL A 239      -6.697  43.935 -25.621  1.00  0.820          H  
ATOM   3605 3HG2 VAL A 239      -5.839  43.872 -27.173  1.00  0.820          H  
ATOM   3606  N   PRO A 240      -2.417  44.172 -23.271  1.00  0.500          N  
ATOM   3607  CA  PRO A 240      -1.256  43.767 -22.511  1.00  0.500          C  
ATOM   3608  C   PRO A 240      -1.342  42.270 -22.189  1.00  0.390          C  
ATOM   3609  O   PRO A 240      -2.413  41.838 -21.744  1.00  0.340          O  
ATOM   3610  CB  PRO A 240      -1.382  44.613 -21.241  1.00  0.750          C  
ATOM   3611  CG  PRO A 240      -2.205  45.815 -21.663  1.00  0.750          C  
ATOM   3612  CD  PRO A 240      -3.187  45.275 -22.675  1.00  0.750          C  
ATOM   3613  HA  PRO A 240      -0.350  44.065 -23.056  1.00  0.600          H  
ATOM   3614 1HB  PRO A 240      -1.866  44.019 -20.446  1.00  0.900          H  
ATOM   3615 2HB  PRO A 240      -0.384  44.886 -20.868  1.00  0.900          H  
ATOM   3616 1HG  PRO A 240      -2.704  46.268 -20.794  1.00  0.900          H  
ATOM   3617 2HG  PRO A 240      -1.550  46.592 -22.090  1.00  0.900          H  
ATOM   3618 1HD  PRO A 240      -4.102  44.899 -22.187  1.00  0.900          H  
ATOM   3619 2HD  PRO A 240      -3.388  46.073 -23.407  1.00  0.900          H  
ATOM   3620  N   PRO A 241      -0.280  41.472 -22.368  1.00  0.360          N  
ATOM   3621  CA  PRO A 241      -0.184  40.075 -21.981  1.00  0.310          C  
ATOM   3622  C   PRO A 241      -0.121  39.936 -20.469  1.00  0.260          C  
ATOM   3623  O   PRO A 241       0.272  40.883 -19.784  1.00  0.280          O  
ATOM   3624  CB  PRO A 241       1.134  39.620 -22.604  1.00  0.460          C  
ATOM   3625  CG  PRO A 241       1.445  40.648 -23.674  1.00  0.460          C  
ATOM   3626  CD  PRO A 241       0.858  41.939 -23.180  1.00  0.460          C  
ATOM   3627  HA  PRO A 241      -1.043  39.523 -22.389  1.00  0.370          H  
ATOM   3628 1HB  PRO A 241       1.883  39.559 -21.815  1.00  0.560          H  
ATOM   3629 2HB  PRO A 241       1.018  38.607 -23.002  1.00  0.560          H  
ATOM   3630 1HG  PRO A 241       2.513  40.724 -23.859  1.00  0.560          H  
ATOM   3631 2HG  PRO A 241       0.996  40.334 -24.625  1.00  0.560          H  
ATOM   3632 1HD  PRO A 241       1.571  42.517 -22.577  1.00  0.560          H  
ATOM   3633 2HD  PRO A 241       0.516  42.469 -24.081  1.00  0.560          H  
ATOM   3634  N   LYS A 242      -0.453  38.749 -19.966  1.00  0.200          N  
ATOM   3635  CA  LYS A 242      -0.279  38.426 -18.548  1.00  0.160          C  
ATOM   3636  C   LYS A 242       0.523  37.133 -18.442  1.00  0.150          C  
ATOM   3637  O   LYS A 242       0.433  36.265 -19.319  1.00  0.150          O  
ATOM   3638  CB  LYS A 242      -1.627  38.251 -17.837  1.00  0.240          C  
ATOM   3639  CG  LYS A 242      -2.573  39.466 -17.889  1.00  0.240          C  
ATOM   3640  CD  LYS A 242      -2.061  40.667 -17.085  1.00  0.240          C  
ATOM   3641  CE  LYS A 242      -3.080  41.809 -17.103  1.00  0.240          C  
ATOM   3642  NZ  LYS A 242      -2.585  43.032 -16.387  1.00  0.240          N  
ATOM   3643  H   LYS A 242      -0.820  38.037 -20.599  1.00  0.240          H  
ATOM   3644  HA  LYS A 242       0.294  39.214 -18.064  1.00  0.190          H  
ATOM   3645 1HB  LYS A 242      -2.152  37.403 -18.273  1.00  0.290          H  
ATOM   3646 2HB  LYS A 242      -1.449  38.013 -16.788  1.00  0.290          H  
ATOM   3647 1HG  LYS A 242      -2.707  39.771 -18.929  1.00  0.290          H  
ATOM   3648 2HG  LYS A 242      -3.541  39.169 -17.494  1.00  0.290          H  
ATOM   3649 1HD  LYS A 242      -1.860  40.374 -16.060  1.00  0.290          H  
ATOM   3650 2HD  LYS A 242      -1.137  41.036 -17.527  1.00  0.290          H  
ATOM   3651 1HE  LYS A 242      -3.293  42.072 -18.142  1.00  0.290          H  
ATOM   3652 2HE  LYS A 242      -4.001  41.471 -16.628  1.00  0.290          H  
ATOM   3653 1HZ  LYS A 242      -3.289  43.757 -16.430  1.00  0.290          H  
ATOM   3654 2HZ  LYS A 242      -2.392  42.815 -15.418  1.00  0.290          H  
ATOM   3655 3HZ  LYS A 242      -1.738  43.358 -16.832  1.00  0.290          H  
ATOM   3656  N   VAL A 243       1.322  36.994 -17.377  1.00  0.160          N  
ATOM   3657  CA  VAL A 243       2.075  35.757 -17.192  1.00  0.190          C  
ATOM   3658  C   VAL A 243       1.877  35.271 -15.737  1.00  0.220          C  
ATOM   3659  O   VAL A 243       1.998  36.066 -14.805  1.00  0.280          O  
ATOM   3660  CB  VAL A 243       3.577  35.968 -17.513  1.00  0.250          C  
ATOM   3661  CG1 VAL A 243       4.332  34.593 -17.437  1.00  0.250          C  
ATOM   3662  CG2 VAL A 243       3.758  36.644 -18.860  1.00  0.250          C  
ATOM   3663  H   VAL A 243       1.389  37.736 -16.694  1.00  0.190          H  
ATOM   3664  HA  VAL A 243       1.681  35.005 -17.863  1.00  0.230          H  
ATOM   3665  HB  VAL A 243       3.997  36.615 -16.769  1.00  0.300          H  
ATOM   3666 1HG1 VAL A 243       5.369  34.751 -17.635  1.00  0.300          H  
ATOM   3667 2HG1 VAL A 243       4.217  34.123 -16.467  1.00  0.300          H  
ATOM   3668 3HG1 VAL A 243       3.942  33.936 -18.189  1.00  0.300          H  
ATOM   3669 1HG2 VAL A 243       4.820  36.801 -19.052  1.00  0.300          H  
ATOM   3670 2HG2 VAL A 243       3.337  36.028 -19.630  1.00  0.300          H  
ATOM   3671 3HG2 VAL A 243       3.261  37.611 -18.866  1.00  0.300          H  
ATOM   3672  N   VAL A 244       1.581  33.981 -15.564  1.00  0.250          N  
ATOM   3673  CA  VAL A 244       1.313  33.349 -14.260  1.00  0.400          C  
ATOM   3674  C   VAL A 244       2.442  32.460 -13.730  1.00  0.180          C  
ATOM   3675  O   VAL A 244       2.971  31.590 -14.429  1.00  0.130          O  
ATOM   3676  CB  VAL A 244      -0.020  32.512 -14.344  1.00  0.500          C  
ATOM   3677  CG1 VAL A 244       0.015  31.536 -15.481  1.00  0.500          C  
ATOM   3678  CG2 VAL A 244      -0.252  31.663 -13.068  1.00  0.500          C  
ATOM   3679  H   VAL A 244       1.550  33.430 -16.413  1.00  0.300          H  
ATOM   3680  HA  VAL A 244       1.160  34.149 -13.533  1.00  0.480          H  
ATOM   3681  HB  VAL A 244      -0.848  33.196 -14.501  1.00  0.600          H  
ATOM   3682 1HG1 VAL A 244      -0.924  30.984 -15.513  1.00  0.600          H  
ATOM   3683 2HG1 VAL A 244       0.144  32.063 -16.404  1.00  0.600          H  
ATOM   3684 3HG1 VAL A 244       0.828  30.843 -15.344  1.00  0.600          H  
ATOM   3685 1HG2 VAL A 244      -1.191  31.112 -13.177  1.00  0.600          H  
ATOM   3686 2HG2 VAL A 244       0.561  30.951 -12.932  1.00  0.600          H  
ATOM   3687 3HG2 VAL A 244      -0.310  32.264 -12.209  1.00  0.600          H  
ATOM   3688  N   ASN A 245       2.795  32.700 -12.462  1.00  0.400          N  
ATOM   3689  CA  ASN A 245       3.826  31.952 -11.735  1.00  0.500          C  
ATOM   3690  C   ASN A 245       3.409  30.502 -11.351  1.00  0.360          C  
ATOM   3691  O   ASN A 245       2.348  30.299 -10.742  1.00  0.380          O  
ATOM   3692  CB  ASN A 245       4.260  32.751 -10.502  1.00  0.660          C  
ATOM   3693  CG  ASN A 245       5.481  32.174  -9.869  1.00  0.660          C  
ATOM   3694  OD1 ASN A 245       5.429  31.104  -9.260  1.00  0.660          O  
ATOM   3695  ND2 ASN A 245       6.594  32.857 -10.014  1.00  0.660          N  
ATOM   3696  H   ASN A 245       2.351  33.502 -11.996  1.00  0.480          H  
ATOM   3697  HA  ASN A 245       4.682  31.863 -12.383  1.00  0.600          H  
ATOM   3698 1HB  ASN A 245       4.465  33.789 -10.792  1.00  0.790          H  
ATOM   3699 2HB  ASN A 245       3.459  32.773  -9.773  1.00  0.790          H  
ATOM   3700 1HD2 ASN A 245       7.485  32.478  -9.671  1.00  0.790          H  
ATOM   3701 2HD2 ASN A 245       6.596  33.759 -10.482  1.00  0.790          H  
ATOM   3702  N   TYR A 246       4.240  29.497 -11.726  1.00  0.300          N  
ATOM   3703  CA  TYR A 246       3.998  28.078 -11.411  1.00  0.180          C  
ATOM   3704  C   TYR A 246       5.082  27.462 -10.545  1.00  0.280          C  
ATOM   3705  O   TYR A 246       6.231  27.897 -10.567  1.00  0.360          O  
ATOM   3706  CB  TYR A 246       3.931  27.191 -12.636  1.00  0.300          C  
ATOM   3707  CG  TYR A 246       2.857  27.393 -13.599  1.00  0.300          C  
ATOM   3708  CD1 TYR A 246       1.687  28.073 -13.312  1.00  0.300          C  
ATOM   3709  CD2 TYR A 246       3.048  26.840 -14.819  1.00  0.300          C  
ATOM   3710  CE1 TYR A 246       0.740  28.177 -14.272  1.00  0.300          C  
ATOM   3711  CE2 TYR A 246       2.115  26.937 -15.751  1.00  0.300          C  
ATOM   3712  CZ  TYR A 246       0.944  27.600 -15.494  1.00  0.300          C  
ATOM   3713  OH  TYR A 246      -0.015  27.688 -16.469  1.00  0.300          O  
ATOM   3714  H   TYR A 246       5.103  29.703 -12.238  1.00  0.360          H  
ATOM   3715  HA  TYR A 246       3.083  27.986 -10.873  1.00  0.220          H  
ATOM   3716 1HB  TYR A 246       4.837  27.287 -13.151  1.00  0.360          H  
ATOM   3717 2HB  TYR A 246       3.875  26.149 -12.306  1.00  0.360          H  
ATOM   3718  HD1 TYR A 246       1.510  28.525 -12.344  1.00  0.360          H  
ATOM   3719  HD2 TYR A 246       3.972  26.305 -15.033  1.00  0.360          H  
ATOM   3720  HE1 TYR A 246      -0.167  28.712 -14.068  1.00  0.360          H  
ATOM   3721  HE2 TYR A 246       2.303  26.480 -16.711  1.00  0.360          H  
ATOM   3722  HH  TYR A 246      -0.762  28.191 -16.147  1.00  0.360          H  
ATOM   3723  N   GLU A 247       4.731  26.424  -9.787  1.00  0.280          N  
ATOM   3724  CA  GLU A 247       5.761  25.667  -9.093  1.00  0.330          C  
ATOM   3725  C   GLU A 247       5.869  24.258  -9.690  1.00  0.330          C  
ATOM   3726  O   GLU A 247       6.888  23.581  -9.527  1.00  0.340          O  
ATOM   3727  CB  GLU A 247       5.557  25.656  -7.585  1.00  0.440          C  
ATOM   3728  CG  GLU A 247       5.652  27.055  -6.969  1.00  0.440          C  
ATOM   3729  CD  GLU A 247       5.682  27.057  -5.481  1.00  0.440          C  
ATOM   3730  OE1 GLU A 247       5.904  26.012  -4.917  1.00  0.440          O  
ATOM   3731  OE2 GLU A 247       5.507  28.096  -4.899  1.00  0.440          O  
ATOM   3732  H   GLU A 247       3.755  26.118  -9.738  1.00  0.340          H  
ATOM   3733  HA  GLU A 247       6.719  26.155  -9.264  1.00  0.400          H  
ATOM   3734 1HB  GLU A 247       4.583  25.227  -7.345  1.00  0.530          H  
ATOM   3735 2HB  GLU A 247       6.319  25.043  -7.124  1.00  0.530          H  
ATOM   3736 1HG  GLU A 247       6.558  27.536  -7.343  1.00  0.530          H  
ATOM   3737 2HG  GLU A 247       4.800  27.644  -7.312  1.00  0.530          H  
ATOM   3738  N   ALA A 248       4.833  23.829 -10.421  1.00  0.360          N  
ATOM   3739  CA  ALA A 248       4.795  22.496 -11.013  1.00  0.390          C  
ATOM   3740  C   ALA A 248       4.033  22.464 -12.336  1.00  0.410          C  
ATOM   3741  O   ALA A 248       3.379  23.434 -12.720  1.00  0.460          O  
ATOM   3742  CB  ALA A 248       4.146  21.540 -10.054  1.00  0.530          C  
ATOM   3743  H   ALA A 248       3.988  24.399 -10.467  1.00  0.430          H  
ATOM   3744  HA  ALA A 248       5.814  22.173 -11.206  1.00  0.470          H  
ATOM   3745 1HB  ALA A 248       4.134  20.552 -10.491  1.00  0.640          H  
ATOM   3746 2HB  ALA A 248       4.714  21.544  -9.124  1.00  0.640          H  
ATOM   3747 3HB  ALA A 248       3.152  21.867  -9.870  1.00  0.640          H  
ATOM   3748  N   GLY A 249       4.142  21.344 -13.048  1.00  0.380          N  
ATOM   3749  CA  GLY A 249       3.389  21.140 -14.281  1.00  0.360          C  
ATOM   3750  C   GLY A 249       3.584  19.743 -14.863  1.00  0.340          C  
ATOM   3751  O   GLY A 249       4.547  19.047 -14.535  1.00  0.430          O  
ATOM   3752  H   GLY A 249       4.752  20.609 -12.722  1.00  0.460          H  
ATOM   3753 1HA  GLY A 249       2.338  21.282 -14.067  1.00  0.430          H  
ATOM   3754 2HA  GLY A 249       3.670  21.889 -15.020  1.00  0.430          H  
ATOM   3755  N   GLU A 250       2.649  19.359 -15.735  1.00  0.240          N  
ATOM   3756  CA  GLU A 250       2.584  18.036 -16.381  1.00  0.200          C  
ATOM   3757  C   GLU A 250       3.474  17.820 -17.600  1.00  0.160          C  
ATOM   3758  O   GLU A 250       3.664  18.729 -18.406  1.00  0.220          O  
ATOM   3759  CB  GLU A 250       1.159  17.762 -16.872  1.00  0.300          C  
ATOM   3760  CG  GLU A 250       0.092  17.662 -15.849  1.00  0.300          C  
ATOM   3761  CD  GLU A 250      -1.197  17.189 -16.417  1.00  0.300          C  
ATOM   3762  OE1 GLU A 250      -1.598  17.622 -17.485  1.00  0.300          O  
ATOM   3763  OE2 GLU A 250      -1.781  16.332 -15.791  1.00  0.300          O  
ATOM   3764  H   GLU A 250       1.913  20.047 -15.920  1.00  0.290          H  
ATOM   3765  HA  GLU A 250       2.863  17.290 -15.644  1.00  0.240          H  
ATOM   3766 1HB  GLU A 250       0.859  18.587 -17.504  1.00  0.360          H  
ATOM   3767 2HB  GLU A 250       1.146  16.857 -17.485  1.00  0.360          H  
ATOM   3768 1HG  GLU A 250       0.346  17.017 -15.084  1.00  0.360          H  
ATOM   3769 2HG  GLU A 250      -0.030  18.634 -15.415  1.00  0.360          H  
ATOM   3770  N   TRP A 251       3.897  16.565 -17.808  1.00  0.190          N  
ATOM   3771  CA  TRP A 251       4.598  16.165 -19.030  1.00  0.130          C  
ATOM   3772  C   TRP A 251       3.670  16.268 -20.229  1.00  0.180          C  
ATOM   3773  O   TRP A 251       2.540  15.773 -20.176  1.00  0.190          O  
ATOM   3774  CB  TRP A 251       5.104  14.719 -18.883  1.00  0.210          C  
ATOM   3775  CG  TRP A 251       5.816  14.113 -20.091  1.00  0.210          C  
ATOM   3776  CD1 TRP A 251       5.235  13.260 -20.970  1.00  0.210          C  
ATOM   3777  CD2 TRP A 251       7.198  14.251 -20.535  1.00  0.210          C  
ATOM   3778  NE1 TRP A 251       6.135  12.860 -21.916  1.00  0.210          N  
ATOM   3779  CE2 TRP A 251       7.341  13.464 -21.670  1.00  0.210          C  
ATOM   3780  CE3 TRP A 251       8.286  14.944 -20.069  1.00  0.210          C  
ATOM   3781  CZ2 TRP A 251       8.545  13.368 -22.344  1.00  0.210          C  
ATOM   3782  CZ3 TRP A 251       9.483  14.866 -20.756  1.00  0.210          C  
ATOM   3783  CH2 TRP A 251       9.612  14.096 -21.864  1.00  0.210          C  
ATOM   3784  H   TRP A 251       3.737  15.847 -17.095  1.00  0.230          H  
ATOM   3785  HA  TRP A 251       5.421  16.834 -19.194  1.00  0.160          H  
ATOM   3786 1HB  TRP A 251       5.785  14.667 -18.035  1.00  0.250          H  
ATOM   3787 2HB  TRP A 251       4.257  14.075 -18.642  1.00  0.250          H  
ATOM   3788  HD1 TRP A 251       4.198  12.931 -20.919  1.00  0.250          H  
ATOM   3789  HE1 TRP A 251       5.906  12.205 -22.655  1.00  0.250          H  
ATOM   3790  HE3 TRP A 251       8.209  15.530 -19.183  1.00  0.250          H  
ATOM   3791  HZ2 TRP A 251       8.670  12.751 -23.221  1.00  0.250          H  
ATOM   3792  HZ3 TRP A 251      10.323  15.436 -20.373  1.00  0.250          H  
ATOM   3793  HH2 TRP A 251      10.574  14.044 -22.380  1.00  0.250          H  
ATOM   3794  N   ALA A 252       4.131  16.925 -21.294  1.00  0.200          N  
ATOM   3795  CA  ALA A 252       3.330  17.077 -22.498  1.00  0.200          C  
ATOM   3796  C   ALA A 252       3.830  16.144 -23.572  1.00  0.190          C  
ATOM   3797  O   ALA A 252       5.042  15.968 -23.727  1.00  0.210          O  
ATOM   3798  CB  ALA A 252       3.400  18.510 -23.007  1.00  0.280          C  
ATOM   3799  H   ALA A 252       5.074  17.326 -21.282  1.00  0.240          H  
ATOM   3800  HA  ALA A 252       2.294  16.818 -22.270  1.00  0.240          H  
ATOM   3801 1HB  ALA A 252       2.791  18.608 -23.910  1.00  0.340          H  
ATOM   3802 2HB  ALA A 252       3.035  19.191 -22.249  1.00  0.340          H  
ATOM   3803 3HB  ALA A 252       4.429  18.747 -23.233  1.00  0.340          H  
ATOM   3804  N   GLU A 253       2.918  15.590 -24.348  1.00  0.170          N  
ATOM   3805  CA  GLU A 253       3.326  14.785 -25.479  1.00  0.150          C  
ATOM   3806  C   GLU A 253       3.758  15.732 -26.600  1.00  0.140          C  
ATOM   3807  O   GLU A 253       4.791  15.533 -27.242  1.00  0.140          O  
ATOM   3808  CB  GLU A 253       2.177  13.860 -25.913  1.00  0.220          C  
ATOM   3809  CG  GLU A 253       2.484  12.837 -27.034  1.00  0.220          C  
ATOM   3810  CD  GLU A 253       3.478  11.791 -26.637  1.00  0.220          C  
ATOM   3811  OE1 GLU A 253       3.786  11.708 -25.472  1.00  0.220          O  
ATOM   3812  OE2 GLU A 253       3.896  11.038 -27.483  1.00  0.220          O  
ATOM   3813  H   GLU A 253       1.921  15.746 -24.155  1.00  0.200          H  
ATOM   3814  HA  GLU A 253       4.171  14.169 -25.184  1.00  0.180          H  
ATOM   3815 1HB  GLU A 253       1.856  13.308 -25.045  1.00  0.260          H  
ATOM   3816 2HB  GLU A 253       1.329  14.466 -26.238  1.00  0.260          H  
ATOM   3817 1HG  GLU A 253       1.556  12.344 -27.324  1.00  0.260          H  
ATOM   3818 2HG  GLU A 253       2.869  13.366 -27.904  1.00  0.260          H  
ATOM   3819  N   ASN A 254       2.987  16.807 -26.809  1.00  0.140          N  
ATOM   3820  CA  ASN A 254       3.256  17.717 -27.914  1.00  0.130          C  
ATOM   3821  C   ASN A 254       3.389  19.193 -27.544  1.00  0.120          C  
ATOM   3822  O   ASN A 254       2.422  19.863 -27.172  1.00  0.110          O  
ATOM   3823  CB  ASN A 254       2.164  17.545 -28.943  1.00  0.190          C  
ATOM   3824  CG  ASN A 254       2.166  16.159 -29.529  1.00  0.190          C  
ATOM   3825  OD1 ASN A 254       3.005  15.814 -30.370  1.00  0.190          O  
ATOM   3826  ND2 ASN A 254       1.232  15.353 -29.099  1.00  0.190          N  
ATOM   3827  H   ASN A 254       2.144  16.951 -26.242  1.00  0.170          H  
ATOM   3828  HA  ASN A 254       4.209  17.432 -28.364  1.00  0.160          H  
ATOM   3829 1HB  ASN A 254       1.200  17.727 -28.465  1.00  0.220          H  
ATOM   3830 2HB  ASN A 254       2.280  18.280 -29.738  1.00  0.220          H  
ATOM   3831 1HD2 ASN A 254       1.162  14.418 -29.445  1.00  0.220          H  
ATOM   3832 2HD2 ASN A 254       0.579  15.678 -28.408  1.00  0.220          H  
ATOM   3833  N   CYS A 255       4.605  19.699 -27.680  1.00  0.130          N  
ATOM   3834  CA  CYS A 255       4.903  21.104 -27.435  1.00  0.120          C  
ATOM   3835  C   CYS A 255       5.187  21.779 -28.776  1.00  0.110          C  
ATOM   3836  O   CYS A 255       5.464  21.119 -29.753  1.00  0.120          O  
ATOM   3837  CB  CYS A 255       6.108  21.277 -26.532  1.00  0.170          C  
ATOM   3838  SG  CYS A 255       5.887  20.645 -24.876  1.00  0.170          S  
ATOM   3839  H   CYS A 255       5.352  19.078 -27.978  1.00  0.160          H  
ATOM   3840  HA  CYS A 255       4.045  21.577 -26.976  1.00  0.140          H  
ATOM   3841 1HB  CYS A 255       6.963  20.781 -26.975  1.00  0.210          H  
ATOM   3842 2HB  CYS A 255       6.342  22.332 -26.456  1.00  0.210          H  
ATOM   3843  N   TYR A 256       5.069  23.093 -28.802  1.00  0.100          N  
ATOM   3844  CA  TYR A 256       5.286  23.818 -30.044  1.00  0.100          C  
ATOM   3845  C   TYR A 256       6.346  24.867 -29.834  1.00  0.100          C  
ATOM   3846  O   TYR A 256       6.600  25.281 -28.710  1.00  0.100          O  
ATOM   3847  CB  TYR A 256       3.962  24.427 -30.502  1.00  0.140          C  
ATOM   3848  CG  TYR A 256       2.903  23.345 -30.639  1.00  0.140          C  
ATOM   3849  CD1 TYR A 256       2.133  23.057 -29.529  1.00  0.140          C  
ATOM   3850  CD2 TYR A 256       2.728  22.616 -31.815  1.00  0.140          C  
ATOM   3851  CE1 TYR A 256       1.220  22.052 -29.564  1.00  0.140          C  
ATOM   3852  CE2 TYR A 256       1.792  21.585 -31.844  1.00  0.140          C  
ATOM   3853  CZ  TYR A 256       1.050  21.308 -30.705  1.00  0.140          C  
ATOM   3854  OH  TYR A 256       0.151  20.280 -30.668  1.00  0.140          O  
ATOM   3855  H   TYR A 256       4.817  23.582 -27.945  1.00  0.120          H  
ATOM   3856  HA  TYR A 256       5.645  23.136 -30.810  1.00  0.120          H  
ATOM   3857 1HB  TYR A 256       3.624  25.155 -29.781  1.00  0.170          H  
ATOM   3858 2HB  TYR A 256       4.091  24.927 -31.462  1.00  0.170          H  
ATOM   3859  HD1 TYR A 256       2.273  23.626 -28.606  1.00  0.170          H  
ATOM   3860  HD2 TYR A 256       3.332  22.838 -32.695  1.00  0.170          H  
ATOM   3861  HE1 TYR A 256       0.634  21.822 -28.672  1.00  0.170          H  
ATOM   3862  HE2 TYR A 256       1.650  20.984 -32.747  1.00  0.170          H  
ATOM   3863  HH  TYR A 256       0.201  19.751 -31.485  1.00  0.170          H  
ATOM   3864  N   ASN A 257       7.006  25.259 -30.906  1.00  0.100          N  
ATOM   3865  CA  ASN A 257       8.044  26.291 -30.858  1.00  0.110          C  
ATOM   3866  C   ASN A 257       7.926  27.149 -32.117  1.00  0.090          C  
ATOM   3867  O   ASN A 257       8.014  26.629 -33.229  1.00  0.110          O  
ATOM   3868  CB  ASN A 257       9.423  25.647 -30.694  1.00  0.150          C  
ATOM   3869  CG  ASN A 257      10.543  26.640 -30.502  1.00  0.150          C  
ATOM   3870  OD1 ASN A 257      10.661  27.606 -31.264  1.00  0.150          O  
ATOM   3871  ND2 ASN A 257      11.367  26.434 -29.492  1.00  0.150          N  
ATOM   3872  H   ASN A 257       6.766  24.821 -31.802  1.00  0.120          H  
ATOM   3873  HA  ASN A 257       7.859  26.944 -30.001  1.00  0.130          H  
ATOM   3874 1HB  ASN A 257       9.405  24.989 -29.829  1.00  0.180          H  
ATOM   3875 2HB  ASN A 257       9.648  25.034 -31.549  1.00  0.180          H  
ATOM   3876 1HD2 ASN A 257      12.101  27.117 -29.298  1.00  0.180          H  
ATOM   3877 2HD2 ASN A 257      11.248  25.636 -28.876  1.00  0.180          H  
ATOM   3878  N   LEU A 258       7.583  28.427 -31.979  1.00  0.060          N  
ATOM   3879  CA  LEU A 258       7.371  29.186 -33.204  1.00  0.080          C  
ATOM   3880  C   LEU A 258       8.402  30.276 -33.466  1.00  0.120          C  
ATOM   3881  O   LEU A 258       8.823  31.007 -32.555  1.00  0.160          O  
ATOM   3882  CB  LEU A 258       6.000  29.889 -33.149  1.00  0.100          C  
ATOM   3883  CG  LEU A 258       4.665  29.071 -33.224  1.00  0.100          C  
ATOM   3884  CD1 LEU A 258       4.691  28.138 -34.381  1.00  0.100          C  
ATOM   3885  CD2 LEU A 258       4.400  28.346 -31.936  1.00  0.100          C  
ATOM   3886  H   LEU A 258       7.487  28.855 -31.064  1.00  0.070          H  
ATOM   3887  HA  LEU A 258       7.411  28.518 -34.059  1.00  0.100          H  
ATOM   3888 1HB  LEU A 258       5.968  30.458 -32.230  1.00  0.120          H  
ATOM   3889 2HB  LEU A 258       5.968  30.580 -33.960  1.00  0.120          H  
ATOM   3890  HG  LEU A 258       3.858  29.777 -33.391  1.00  0.120          H  
ATOM   3891 1HD1 LEU A 258       3.750  27.610 -34.449  1.00  0.120          H  
ATOM   3892 2HD1 LEU A 258       4.858  28.704 -35.295  1.00  0.120          H  
ATOM   3893 3HD1 LEU A 258       5.485  27.413 -34.241  1.00  0.120          H  
ATOM   3894 1HD2 LEU A 258       3.466  27.838 -31.998  1.00  0.120          H  
ATOM   3895 2HD2 LEU A 258       5.157  27.621 -31.713  1.00  0.120          H  
ATOM   3896 3HD2 LEU A 258       4.356  29.078 -31.158  1.00  0.120          H  
ATOM   3897  N   GLU A 259       8.724  30.427 -34.754  1.00  0.100          N  
ATOM   3898  CA  GLU A 259       9.541  31.517 -35.276  1.00  0.120          C  
ATOM   3899  C   GLU A 259       8.831  32.043 -36.520  1.00  0.140          C  
ATOM   3900  O   GLU A 259       9.003  31.502 -37.619  1.00  0.200          O  
ATOM   3901  CB  GLU A 259      10.970  31.043 -35.583  1.00  0.160          C  
ATOM   3902  CG  GLU A 259      11.758  30.587 -34.334  1.00  0.160          C  
ATOM   3903  CD  GLU A 259      13.188  30.165 -34.604  1.00  0.160          C  
ATOM   3904  OE1 GLU A 259      13.587  30.106 -35.741  1.00  0.160          O  
ATOM   3905  OE2 GLU A 259      13.877  29.884 -33.650  1.00  0.160          O  
ATOM   3906  H   GLU A 259       8.380  29.721 -35.420  1.00  0.120          H  
ATOM   3907  HA  GLU A 259       9.585  32.320 -34.541  1.00  0.140          H  
ATOM   3908 1HB  GLU A 259      10.932  30.208 -36.284  1.00  0.190          H  
ATOM   3909 2HB  GLU A 259      11.526  31.850 -36.059  1.00  0.190          H  
ATOM   3910 1HG  GLU A 259      11.761  31.404 -33.610  1.00  0.190          H  
ATOM   3911 2HG  GLU A 259      11.233  29.747 -33.880  1.00  0.190          H  
ATOM   3912  N   ILE A 260       8.010  33.075 -36.341  1.00  0.120          N  
ATOM   3913  CA  ILE A 260       7.169  33.547 -37.428  1.00  0.170          C  
ATOM   3914  C   ILE A 260       7.445  34.994 -37.799  1.00  0.130          C  
ATOM   3915  O   ILE A 260       7.586  35.843 -36.914  1.00  0.090          O  
ATOM   3916  CB  ILE A 260       5.676  33.343 -37.073  1.00  0.220          C  
ATOM   3917  CG1 ILE A 260       5.413  31.819 -36.709  1.00  0.220          C  
ATOM   3918  CG2 ILE A 260       4.756  33.795 -38.243  1.00  0.220          C  
ATOM   3919  CD1 ILE A 260       5.623  30.773 -37.837  1.00  0.220          C  
ATOM   3920  H   ILE A 260       7.948  33.512 -35.432  1.00  0.140          H  
ATOM   3921  HA  ILE A 260       7.386  32.950 -38.296  1.00  0.200          H  
ATOM   3922  HB  ILE A 260       5.438  33.933 -36.191  1.00  0.260          H  
ATOM   3923 1HG1 ILE A 260       6.077  31.556 -35.915  1.00  0.260          H  
ATOM   3924 2HG1 ILE A 260       4.409  31.727 -36.349  1.00  0.260          H  
ATOM   3925 1HG2 ILE A 260       3.725  33.657 -37.962  1.00  0.260          H  
ATOM   3926 2HG2 ILE A 260       4.914  34.842 -38.470  1.00  0.260          H  
ATOM   3927 3HG2 ILE A 260       4.968  33.213 -39.130  1.00  0.260          H  
ATOM   3928 1HD1 ILE A 260       5.422  29.779 -37.445  1.00  0.260          H  
ATOM   3929 2HD1 ILE A 260       4.951  30.965 -38.665  1.00  0.260          H  
ATOM   3930 3HD1 ILE A 260       6.636  30.802 -38.192  1.00  0.260          H  
ATOM   3931  N   LYS A 261       7.554  35.224 -39.105  1.00  0.170          N  
ATOM   3932  CA  LYS A 261       7.761  36.543 -39.704  1.00  0.160          C  
ATOM   3933  C   LYS A 261       6.561  37.064 -40.507  1.00  0.160          C  
ATOM   3934  O   LYS A 261       5.621  36.333 -40.829  1.00  0.180          O  
ATOM   3935  CB  LYS A 261       9.016  36.564 -40.573  1.00  0.230          C  
ATOM   3936  CG  LYS A 261      10.305  36.431 -39.811  1.00  0.230          C  
ATOM   3937  CD  LYS A 261      11.490  36.538 -40.743  1.00  0.230          C  
ATOM   3938  CE  LYS A 261      12.788  36.497 -39.971  1.00  0.230          C  
ATOM   3939  NZ  LYS A 261      13.978  36.630 -40.849  1.00  0.230          N  
ATOM   3940  H   LYS A 261       7.480  34.396 -39.704  1.00  0.200          H  
ATOM   3941  HA  LYS A 261       7.917  37.254 -38.895  1.00  0.190          H  
ATOM   3942 1HB  LYS A 261       8.981  35.744 -41.269  1.00  0.270          H  
ATOM   3943 2HB  LYS A 261       9.049  37.491 -41.148  1.00  0.270          H  
ATOM   3944 1HG  LYS A 261      10.367  37.234 -39.074  1.00  0.270          H  
ATOM   3945 2HG  LYS A 261      10.332  35.478 -39.285  1.00  0.270          H  
ATOM   3946 1HD  LYS A 261      11.472  35.716 -41.458  1.00  0.270          H  
ATOM   3947 2HD  LYS A 261      11.436  37.478 -41.286  1.00  0.270          H  
ATOM   3948 1HE  LYS A 261      12.790  37.315 -39.255  1.00  0.270          H  
ATOM   3949 2HE  LYS A 261      12.848  35.554 -39.430  1.00  0.270          H  
ATOM   3950 1HZ  LYS A 261      14.812  36.601 -40.281  1.00  0.270          H  
ATOM   3951 2HZ  LYS A 261      13.997  35.876 -41.514  1.00  0.270          H  
ATOM   3952 3HZ  LYS A 261      13.941  37.512 -41.336  1.00  0.270          H  
ATOM   3953  N   LYS A 262       6.599  38.352 -40.779  1.00  0.150          N  
ATOM   3954  CA  LYS A 262       5.603  39.071 -41.538  1.00  0.160          C  
ATOM   3955  C   LYS A 262       5.967  38.992 -43.026  1.00  0.180          C  
ATOM   3956  O   LYS A 262       7.084  38.575 -43.360  1.00  0.180          O  
ATOM   3957  CB  LYS A 262       5.538  40.521 -41.018  1.00  0.220          C  
ATOM   3958  CG  LYS A 262       5.065  40.610 -39.597  1.00  0.220          C  
ATOM   3959  CD  LYS A 262       4.811  42.018 -39.112  1.00  0.220          C  
ATOM   3960  CE  LYS A 262       4.422  42.004 -37.643  1.00  0.220          C  
ATOM   3961  NZ  LYS A 262       4.135  43.376 -37.121  1.00  0.220          N  
ATOM   3962  H   LYS A 262       7.392  38.877 -40.423  1.00  0.180          H  
ATOM   3963  HA  LYS A 262       4.647  38.582 -41.359  1.00  0.190          H  
ATOM   3964 1HB  LYS A 262       6.540  40.931 -41.048  1.00  0.260          H  
ATOM   3965 2HB  LYS A 262       4.934  41.160 -41.603  1.00  0.260          H  
ATOM   3966 1HG  LYS A 262       4.158  40.045 -39.520  1.00  0.260          H  
ATOM   3967 2HG  LYS A 262       5.819  40.161 -38.950  1.00  0.260          H  
ATOM   3968 1HD  LYS A 262       5.682  42.627 -39.230  1.00  0.260          H  
ATOM   3969 2HD  LYS A 262       3.998  42.457 -39.690  1.00  0.260          H  
ATOM   3970 1HE  LYS A 262       3.541  41.377 -37.501  1.00  0.260          H  
ATOM   3971 2HE  LYS A 262       5.253  41.578 -37.076  1.00  0.260          H  
ATOM   3972 1HZ  LYS A 262       3.906  43.318 -36.138  1.00  0.260          H  
ATOM   3973 2HZ  LYS A 262       4.945  43.965 -37.237  1.00  0.260          H  
ATOM   3974 3HZ  LYS A 262       3.356  43.774 -37.627  1.00  0.260          H  
ATOM   3975  N   PRO A 263       5.070  39.395 -43.951  1.00  0.190          N  
ATOM   3976  CA  PRO A 263       5.267  39.397 -45.394  1.00  0.200          C  
ATOM   3977  C   PRO A 263       6.482  40.197 -45.872  1.00  0.200          C  
ATOM   3978  O   PRO A 263       6.897  40.035 -47.018  1.00  0.210          O  
ATOM   3979  CB  PRO A 263       3.960  40.007 -45.916  1.00  0.300          C  
ATOM   3980  CG  PRO A 263       2.936  39.704 -44.845  1.00  0.300          C  
ATOM   3981  CD  PRO A 263       3.687  39.836 -43.561  1.00  0.300          C  
ATOM   3982  HA  PRO A 263       5.356  38.353 -45.727  1.00  0.240          H  
ATOM   3983 1HB  PRO A 263       4.098  41.089 -46.080  1.00  0.360          H  
ATOM   3984 2HB  PRO A 263       3.704  39.567 -46.892  1.00  0.360          H  
ATOM   3985 1HG  PRO A 263       2.090  40.407 -44.914  1.00  0.360          H  
ATOM   3986 2HG  PRO A 263       2.520  38.694 -44.987  1.00  0.360          H  
ATOM   3987 1HD  PRO A 263       3.664  40.892 -43.286  1.00  0.360          H  
ATOM   3988 2HD  PRO A 263       3.220  39.197 -42.815  1.00  0.360          H  
ATOM   3989  N   ASP A 264       7.045  41.074 -45.032  1.00  0.180          N  
ATOM   3990  CA  ASP A 264       8.193  41.844 -45.444  1.00  0.180          C  
ATOM   3991  C   ASP A 264       9.381  41.679 -44.501  1.00  0.170          C  
ATOM   3992  O   ASP A 264      10.219  42.575 -44.367  1.00  0.170          O  
ATOM   3993  CB  ASP A 264       7.756  43.286 -45.387  1.00  0.250          C  
ATOM   3994  CG  ASP A 264       7.302  43.559 -43.937  1.00  0.250          C  
ATOM   3995  OD1 ASP A 264       7.407  42.616 -43.110  1.00  0.250          O  
ATOM   3996  OD2 ASP A 264       6.822  44.630 -43.660  1.00  0.250          O  
ATOM   3997  H   ASP A 264       6.714  41.243 -44.081  1.00  0.220          H  
ATOM   3998  HA  ASP A 264       8.487  41.554 -46.453  1.00  0.220          H  
ATOM   3999 1HB  ASP A 264       8.581  43.949 -45.653  1.00  0.300          H  
ATOM   4000 2HB  ASP A 264       6.930  43.462 -46.078  1.00  0.300          H  
ATOM   4001  N   GLY A 265       9.522  40.480 -43.945  1.00  0.170          N  
ATOM   4002  CA  GLY A 265      10.670  40.110 -43.126  1.00  0.170          C  
ATOM   4003  C   GLY A 265      10.629  40.530 -41.651  1.00  0.150          C  
ATOM   4004  O   GLY A 265      11.549  40.187 -40.904  1.00  0.150          O  
ATOM   4005  H   GLY A 265       8.763  39.801 -44.062  1.00  0.200          H  
ATOM   4006 1HA  GLY A 265      10.782  39.028 -43.175  1.00  0.200          H  
ATOM   4007 2HA  GLY A 265      11.565  40.527 -43.583  1.00  0.200          H  
ATOM   4008  N   SER A 266       9.619  41.295 -41.233  1.00  0.140          N  
ATOM   4009  CA  SER A 266       9.541  41.730 -39.835  1.00  0.110          C  
ATOM   4010  C   SER A 266       9.157  40.577 -38.896  1.00  0.100          C  
ATOM   4011  O   SER A 266       8.442  39.663 -39.286  1.00  0.110          O  
ATOM   4012  CB  SER A 266       8.612  42.902 -39.696  1.00  0.170          C  
ATOM   4013  OG  SER A 266       8.463  43.249 -38.352  1.00  0.170          O  
ATOM   4014  H   SER A 266       8.896  41.609 -41.907  1.00  0.170          H  
ATOM   4015  HA  SER A 266      10.531  42.078 -39.538  1.00  0.130          H  
ATOM   4016 1HB  SER A 266       9.018  43.749 -40.251  1.00  0.200          H  
ATOM   4017 2HB  SER A 266       7.670  42.671 -40.138  1.00  0.200          H  
ATOM   4018  HG  SER A 266       7.838  43.974 -38.334  1.00  0.200          H  
ATOM   4019  N   GLU A 267       9.658  40.567 -37.662  1.00  0.090          N  
ATOM   4020  CA  GLU A 267       9.324  39.484 -36.712  1.00  0.080          C  
ATOM   4021  C   GLU A 267       7.900  39.615 -36.111  1.00  0.070          C  
ATOM   4022  O   GLU A 267       7.494  40.707 -35.709  1.00  0.060          O  
ATOM   4023  CB  GLU A 267      10.370  39.490 -35.585  1.00  0.120          C  
ATOM   4024  CG  GLU A 267      11.854  39.150 -36.012  1.00  0.120          C  
ATOM   4025  CD  GLU A 267      12.135  37.661 -36.230  1.00  0.120          C  
ATOM   4026  OE1 GLU A 267      11.383  36.886 -35.725  1.00  0.120          O  
ATOM   4027  OE2 GLU A 267      13.143  37.301 -36.806  1.00  0.120          O  
ATOM   4028  H   GLU A 267      10.252  41.332 -37.369  1.00  0.110          H  
ATOM   4029  HA  GLU A 267       9.380  38.531 -37.240  1.00  0.100          H  
ATOM   4030 1HB  GLU A 267      10.382  40.475 -35.116  1.00  0.140          H  
ATOM   4031 2HB  GLU A 267      10.072  38.774 -34.815  1.00  0.140          H  
ATOM   4032 1HG  GLU A 267      12.079  39.679 -36.938  1.00  0.140          H  
ATOM   4033 2HG  GLU A 267      12.529  39.525 -35.242  1.00  0.140          H  
ATOM   4034  N   CYS A 268       7.175  38.476 -35.966  1.00  0.070          N  
ATOM   4035  CA  CYS A 268       5.823  38.495 -35.388  1.00  0.080          C  
ATOM   4036  C   CYS A 268       5.792  38.151 -33.896  1.00  0.040          C  
ATOM   4037  O   CYS A 268       4.756  38.296 -33.251  1.00  0.050          O  
ATOM   4038  CB  CYS A 268       4.947  37.455 -36.076  1.00  0.110          C  
ATOM   4039  SG  CYS A 268       4.721  37.731 -37.798  1.00  0.110          S  
ATOM   4040  H   CYS A 268       7.534  37.603 -36.326  1.00  0.080          H  
ATOM   4041  HA  CYS A 268       5.398  39.477 -35.529  1.00  0.100          H  
ATOM   4042 1HB  CYS A 268       5.369  36.467 -35.944  1.00  0.130          H  
ATOM   4043 2HB  CYS A 268       3.975  37.452 -35.609  1.00  0.130          H  
ATOM   4044  N   LEU A 269       6.884  37.625 -33.377  1.00  0.020          N  
ATOM   4045  CA  LEU A 269       6.899  37.191 -31.991  1.00  0.020          C  
ATOM   4046  C   LEU A 269       7.954  37.968 -31.205  1.00  0.020          C  
ATOM   4047  O   LEU A 269       9.007  38.269 -31.759  1.00  0.050          O  
ATOM   4048  CB  LEU A 269       7.165  35.687 -31.958  1.00  0.010          C  
ATOM   4049  CG  LEU A 269       6.149  34.800 -32.720  1.00  0.010          C  
ATOM   4050  CD1 LEU A 269       6.653  33.381 -32.707  1.00  0.010          C  
ATOM   4051  CD2 LEU A 269       4.753  34.892 -32.070  1.00  0.010          C  
ATOM   4052  H   LEU A 269       7.713  37.536 -33.949  1.00  0.020          H  
ATOM   4053  HA  LEU A 269       5.924  37.387 -31.583  1.00  0.020          H  
ATOM   4054 1HB  LEU A 269       8.136  35.507 -32.408  1.00  0.010          H  
ATOM   4055 2HB  LEU A 269       7.188  35.349 -30.923  1.00  0.010          H  
ATOM   4056  HG  LEU A 269       6.083  35.122 -33.758  1.00  0.010          H  
ATOM   4057 1HD1 LEU A 269       5.953  32.766 -33.253  1.00  0.010          H  
ATOM   4058 2HD1 LEU A 269       7.628  33.327 -33.181  1.00  0.010          H  
ATOM   4059 3HD1 LEU A 269       6.739  33.018 -31.689  1.00  0.010          H  
ATOM   4060 1HD2 LEU A 269       4.058  34.250 -32.610  1.00  0.010          H  
ATOM   4061 2HD2 LEU A 269       4.814  34.573 -31.036  1.00  0.010          H  
ATOM   4062 3HD2 LEU A 269       4.381  35.909 -32.105  1.00  0.010          H  
ATOM   4063  N   PRO A 270       7.692  38.327 -29.939  1.00  0.040          N  
ATOM   4064  CA  PRO A 270       8.578  39.047 -29.039  1.00  0.050          C  
ATOM   4065  C   PRO A 270       9.660  38.187 -28.435  1.00  0.060          C  
ATOM   4066  O   PRO A 270       9.502  36.973 -28.290  1.00  0.040          O  
ATOM   4067  CB  PRO A 270       7.642  39.477 -27.930  1.00  0.080          C  
ATOM   4068  CG  PRO A 270       6.607  38.366 -27.882  1.00  0.080          C  
ATOM   4069  CD  PRO A 270       6.396  37.967 -29.324  1.00  0.080          C  
ATOM   4070  HA  PRO A 270       9.009  39.915 -29.557  1.00  0.060          H  
ATOM   4071 1HB  PRO A 270       8.224  39.562 -26.998  1.00  0.090          H  
ATOM   4072 2HB  PRO A 270       7.239  40.473 -28.155  1.00  0.090          H  
ATOM   4073 1HG  PRO A 270       7.005  37.533 -27.281  1.00  0.090          H  
ATOM   4074 2HG  PRO A 270       5.701  38.681 -27.382  1.00  0.090          H  
ATOM   4075 1HD  PRO A 270       6.216  36.879 -29.367  1.00  0.090          H  
ATOM   4076 2HD  PRO A 270       5.572  38.558 -29.762  1.00  0.090          H  
ATOM   4077  N   ALA A 271      10.716  38.813 -27.960  1.00  0.110          N  
ATOM   4078  CA  ALA A 271      11.656  38.052 -27.167  1.00  0.150          C  
ATOM   4079  C   ALA A 271      10.918  37.578 -25.925  1.00  0.150          C  
ATOM   4080  O   ALA A 271      10.050  38.290 -25.417  1.00  0.150          O  
ATOM   4081  CB  ALA A 271      12.854  38.898 -26.784  1.00  0.190          C  
ATOM   4082  H   ALA A 271      10.851  39.803 -28.117  1.00  0.130          H  
ATOM   4083  HA  ALA A 271      11.980  37.179 -27.736  1.00  0.180          H  
ATOM   4084 1HB  ALA A 271      13.535  38.303 -26.173  1.00  0.230          H  
ATOM   4085 2HB  ALA A 271      13.367  39.234 -27.682  1.00  0.230          H  
ATOM   4086 3HB  ALA A 271      12.518  39.762 -26.211  1.00  0.230          H  
ATOM   4087  N   ALA A 272      11.254  36.399 -25.421  1.00  0.150          N  
ATOM   4088  CA  ALA A 272      10.620  35.948 -24.198  1.00  0.140          C  
ATOM   4089  C   ALA A 272      10.975  36.937 -23.088  1.00  0.170          C  
ATOM   4090  O   ALA A 272      12.112  37.411 -23.051  1.00  0.190          O  
ATOM   4091  CB  ALA A 272      11.069  34.550 -23.817  1.00  0.200          C  
ATOM   4092  H   ALA A 272      11.944  35.828 -25.889  1.00  0.180          H  
ATOM   4093  HA  ALA A 272       9.561  35.927 -24.378  1.00  0.170          H  
ATOM   4094 1HB  ALA A 272      10.566  34.237 -22.915  1.00  0.240          H  
ATOM   4095 2HB  ALA A 272      10.828  33.870 -24.614  1.00  0.240          H  
ATOM   4096 3HB  ALA A 272      12.143  34.543 -23.647  1.00  0.240          H  
ATOM   4097  N   PRO A 273      10.076  37.229 -22.137  1.00  0.180          N  
ATOM   4098  CA  PRO A 273      10.313  38.076 -20.995  1.00  0.220          C  
ATOM   4099  C   PRO A 273      11.469  37.528 -20.214  1.00  0.260          C  
ATOM   4100  O   PRO A 273      11.684  36.313 -20.187  1.00  0.250          O  
ATOM   4101  CB  PRO A 273       9.022  37.964 -20.200  1.00  0.330          C  
ATOM   4102  CG  PRO A 273       8.012  37.592 -21.211  1.00  0.330          C  
ATOM   4103  CD  PRO A 273       8.725  36.728 -22.208  1.00  0.330          C  
ATOM   4104  HA  PRO A 273      10.503  39.112 -21.328  1.00  0.260          H  
ATOM   4105 1HB  PRO A 273       9.147  37.252 -19.376  1.00  0.400          H  
ATOM   4106 2HB  PRO A 273       8.781  38.938 -19.744  1.00  0.400          H  
ATOM   4107 1HG  PRO A 273       7.130  37.136 -20.735  1.00  0.400          H  
ATOM   4108 2HG  PRO A 273       7.672  38.497 -21.686  1.00  0.400          H  
ATOM   4109 1HD  PRO A 273       8.700  35.676 -21.942  1.00  0.400          H  
ATOM   4110 2HD  PRO A 273       8.258  36.962 -23.168  1.00  0.400          H  
ATOM   4111  N   ASP A 274      12.214  38.412 -19.590  1.00  0.300          N  
ATOM   4112  CA  ASP A 274      13.355  38.005 -18.799  1.00  0.330          C  
ATOM   4113  C   ASP A 274      12.997  36.918 -17.798  1.00  0.320          C  
ATOM   4114  O   ASP A 274      11.960  36.959 -17.133  1.00  0.320          O  
ATOM   4115  CB  ASP A 274      14.024  39.153 -18.102  1.00  0.450          C  
ATOM   4116  CG  ASP A 274      15.343  38.703 -17.545  1.00  0.450          C  
ATOM   4117  OD1 ASP A 274      15.722  37.560 -17.834  1.00  0.450          O  
ATOM   4118  OD2 ASP A 274      15.945  39.431 -16.799  1.00  0.450          O  
ATOM   4119  H   ASP A 274      12.005  39.397 -19.695  1.00  0.360          H  
ATOM   4120  HA  ASP A 274      14.092  37.587 -19.486  1.00  0.400          H  
ATOM   4121 1HB  ASP A 274      14.191  39.935 -18.822  1.00  0.540          H  
ATOM   4122 2HB  ASP A 274      13.393  39.534 -17.314  1.00  0.540          H  
ATOM   4123  N   GLY A 275      13.813  35.883 -17.827  1.00  0.330          N  
ATOM   4124  CA  GLY A 275      13.701  34.682 -17.016  1.00  0.320          C  
ATOM   4125  C   GLY A 275      12.958  33.534 -17.684  1.00  0.290          C  
ATOM   4126  O   GLY A 275      13.063  32.394 -17.235  1.00  0.250          O  
ATOM   4127  H   GLY A 275      14.653  36.047 -18.379  1.00  0.400          H  
ATOM   4128 1HA  GLY A 275      14.696  34.347 -16.756  1.00  0.380          H  
ATOM   4129 2HA  GLY A 275      13.197  34.933 -16.084  1.00  0.380          H  
ATOM   4130  N   ILE A 276      12.274  33.788 -18.793  1.00  0.280          N  
ATOM   4131  CA  ILE A 276      11.545  32.709 -19.429  1.00  0.260          C  
ATOM   4132  C   ILE A 276      12.350  31.882 -20.413  1.00  0.260          C  
ATOM   4133  O   ILE A 276      13.102  32.385 -21.255  1.00  0.270          O  
ATOM   4134  CB  ILE A 276      10.203  33.180 -20.011  1.00  0.370          C  
ATOM   4135  CG1 ILE A 276       9.352  33.629 -18.801  1.00  0.370          C  
ATOM   4136  CG2 ILE A 276       9.535  32.041 -20.827  1.00  0.370          C  
ATOM   4137  CD1 ILE A 276       8.080  34.324 -19.062  1.00  0.370          C  
ATOM   4138  H   ILE A 276      12.225  34.738 -19.185  1.00  0.340          H  
ATOM   4139  HA  ILE A 276      11.257  32.021 -18.634  1.00  0.310          H  
ATOM   4140  HB  ILE A 276      10.360  34.058 -20.631  1.00  0.450          H  
ATOM   4141 1HG1 ILE A 276       9.125  32.762 -18.233  1.00  0.450          H  
ATOM   4142 2HG1 ILE A 276       9.968  34.302 -18.198  1.00  0.450          H  
ATOM   4143 1HG2 ILE A 276       8.610  32.349 -21.197  1.00  0.450          H  
ATOM   4144 2HG2 ILE A 276      10.160  31.753 -21.674  1.00  0.450          H  
ATOM   4145 3HG2 ILE A 276       9.386  31.183 -20.179  1.00  0.450          H  
ATOM   4146 1HD1 ILE A 276       7.629  34.578 -18.111  1.00  0.450          H  
ATOM   4147 2HD1 ILE A 276       8.264  35.210 -19.619  1.00  0.450          H  
ATOM   4148 3HD1 ILE A 276       7.425  33.685 -19.597  1.00  0.450          H  
ATOM   4149  N   ARG A 277      12.203  30.579 -20.222  1.00  0.250          N  
ATOM   4150  CA  ARG A 277      12.838  29.524 -20.983  1.00  0.240          C  
ATOM   4151  C   ARG A 277      11.730  28.563 -21.405  1.00  0.210          C  
ATOM   4152  O   ARG A 277      10.697  28.493 -20.728  1.00  0.190          O  
ATOM   4153  CB  ARG A 277      13.856  28.804 -20.109  1.00  0.340          C  
ATOM   4154  CG  ARG A 277      14.977  29.710 -19.586  1.00  0.340          C  
ATOM   4155  CD  ARG A 277      15.903  30.156 -20.629  1.00  0.340          C  
ATOM   4156  NE  ARG A 277      16.955  30.975 -20.073  1.00  0.340          N  
ATOM   4157  CZ  ARG A 277      16.912  32.325 -19.930  1.00  0.340          C  
ATOM   4158  NH1 ARG A 277      15.859  33.042 -20.319  1.00  0.340          N  
ATOM   4159  NH2 ARG A 277      17.962  32.941 -19.389  1.00  0.340          N  
ATOM   4160  H   ARG A 277      11.575  30.316 -19.476  1.00  0.300          H  
ATOM   4161  HA  ARG A 277      13.307  29.939 -21.874  1.00  0.290          H  
ATOM   4162 1HB  ARG A 277      13.355  28.364 -19.247  1.00  0.410          H  
ATOM   4163 2HB  ARG A 277      14.315  27.991 -20.670  1.00  0.410          H  
ATOM   4164 1HG  ARG A 277      14.549  30.590 -19.109  1.00  0.410          H  
ATOM   4165 2HG  ARG A 277      15.558  29.156 -18.842  1.00  0.410          H  
ATOM   4166 1HD  ARG A 277      16.364  29.285 -21.095  1.00  0.410          H  
ATOM   4167 2HD  ARG A 277      15.384  30.734 -21.383  1.00  0.410          H  
ATOM   4168  HE  ARG A 277      17.783  30.500 -19.746  1.00  0.410          H  
ATOM   4169 1HH1 ARG A 277      15.015  32.611 -20.735  1.00  0.410          H  
ATOM   4170 2HH1 ARG A 277      15.869  34.041 -20.211  1.00  0.410          H  
ATOM   4171 1HH2 ARG A 277      18.767  32.399 -19.090  1.00  0.410          H  
ATOM   4172 2HH2 ARG A 277      17.965  33.949 -19.277  1.00  0.410          H  
ATOM   4173  N   GLY A 278      11.948  27.821 -22.491  1.00  0.200          N  
ATOM   4174  CA  GLY A 278      10.948  26.879 -23.001  1.00  0.160          C  
ATOM   4175  C   GLY A 278      10.598  25.775 -22.010  1.00  0.170          C  
ATOM   4176  O   GLY A 278      11.365  25.464 -21.099  1.00  0.180          O  
ATOM   4177  H   GLY A 278      12.822  27.919 -22.988  1.00  0.240          H  
ATOM   4178 1HA  GLY A 278      10.043  27.427 -23.263  1.00  0.190          H  
ATOM   4179 2HA  GLY A 278      11.314  26.430 -23.920  1.00  0.190          H  
ATOM   4180  N   PHE A 279       9.415  25.202 -22.200  1.00  0.170          N  
ATOM   4181  CA  PHE A 279       8.874  24.163 -21.346  1.00  0.190          C  
ATOM   4182  C   PHE A 279       9.852  22.980 -21.351  1.00  0.190          C  
ATOM   4183  O   PHE A 279      10.220  22.500 -22.421  1.00  0.190          O  
ATOM   4184  CB  PHE A 279       7.497  23.750 -21.870  1.00  0.260          C  
ATOM   4185  CG  PHE A 279       6.617  22.935 -20.944  1.00  0.260          C  
ATOM   4186  CD1 PHE A 279       6.018  23.577 -19.868  1.00  0.260          C  
ATOM   4187  CD2 PHE A 279       6.328  21.605 -21.135  1.00  0.260          C  
ATOM   4188  CE1 PHE A 279       5.182  22.915 -19.015  1.00  0.260          C  
ATOM   4189  CE2 PHE A 279       5.478  20.941 -20.280  1.00  0.260          C  
ATOM   4190  CZ  PHE A 279       4.909  21.596 -19.221  1.00  0.260          C  
ATOM   4191  H   PHE A 279       8.853  25.542 -22.975  1.00  0.200          H  
ATOM   4192  HA  PHE A 279       8.746  24.600 -20.366  1.00  0.230          H  
ATOM   4193 1HB  PHE A 279       6.971  24.638 -22.112  1.00  0.310          H  
ATOM   4194 2HB  PHE A 279       7.615  23.189 -22.800  1.00  0.310          H  
ATOM   4195  HD1 PHE A 279       6.216  24.632 -19.704  1.00  0.310          H  
ATOM   4196  HD2 PHE A 279       6.752  21.076 -21.956  1.00  0.310          H  
ATOM   4197  HE1 PHE A 279       4.726  23.441 -18.178  1.00  0.310          H  
ATOM   4198  HE2 PHE A 279       5.248  19.884 -20.443  1.00  0.310          H  
ATOM   4199  HZ  PHE A 279       4.235  21.060 -18.552  1.00  0.310          H  
ATOM   4200  N   PRO A 280      10.257  22.466 -20.177  1.00  0.210          N  
ATOM   4201  CA  PRO A 280      11.215  21.391 -19.962  1.00  0.230          C  
ATOM   4202  C   PRO A 280      10.707  19.977 -20.160  1.00  0.290          C  
ATOM   4203  O   PRO A 280      11.466  19.019 -20.031  1.00  0.330          O  
ATOM   4204  CB  PRO A 280      11.561  21.595 -18.495  1.00  0.350          C  
ATOM   4205  CG  PRO A 280      10.317  22.149 -17.879  1.00  0.350          C  
ATOM   4206  CD  PRO A 280       9.745  23.035 -18.926  1.00  0.350          C  
ATOM   4207  HA  PRO A 280      12.097  21.572 -20.592  1.00  0.280          H  
ATOM   4208 1HB  PRO A 280      11.868  20.633 -18.058  1.00  0.410          H  
ATOM   4209 2HB  PRO A 280      12.421  22.279 -18.404  1.00  0.410          H  
ATOM   4210 1HG  PRO A 280       9.637  21.347 -17.571  1.00  0.410          H  
ATOM   4211 2HG  PRO A 280      10.576  22.721 -16.969  1.00  0.410          H  
ATOM   4212 1HD  PRO A 280       8.654  23.001 -18.861  1.00  0.410          H  
ATOM   4213 2HD  PRO A 280      10.168  24.031 -18.795  1.00  0.410          H  
ATOM   4214  N   ARG A 281       9.417  19.834 -20.367  1.00  0.310          N  
ATOM   4215  CA  ARG A 281       8.811  18.526 -20.398  1.00  0.410          C  
ATOM   4216  C   ARG A 281       7.943  18.216 -21.594  1.00  0.320          C  
ATOM   4217  O   ARG A 281       6.716  18.272 -21.512  1.00  0.360          O  
ATOM   4218  CB  ARG A 281       8.028  18.291 -19.135  1.00  0.530          C  
ATOM   4219  CG  ARG A 281       8.853  18.064 -17.902  1.00  0.530          C  
ATOM   4220  CD  ARG A 281       8.001  17.612 -16.791  1.00  0.530          C  
ATOM   4221  NE  ARG A 281       8.786  17.221 -15.637  1.00  0.530          N  
ATOM   4222  CZ  ARG A 281       8.290  16.593 -14.545  1.00  0.530          C  
ATOM   4223  NH1 ARG A 281       7.009  16.301 -14.450  1.00  0.530          N  
ATOM   4224  NH2 ARG A 281       9.099  16.258 -13.561  1.00  0.530          N  
ATOM   4225  H   ARG A 281       8.842  20.651 -20.516  1.00  0.370          H  
ATOM   4226  HA  ARG A 281       9.620  17.801 -20.403  1.00  0.490          H  
ATOM   4227 1HB  ARG A 281       7.399  19.155 -18.937  1.00  0.640          H  
ATOM   4228 2HB  ARG A 281       7.400  17.479 -19.270  1.00  0.640          H  
ATOM   4229 1HG  ARG A 281       9.606  17.298 -18.098  1.00  0.640          H  
ATOM   4230 2HG  ARG A 281       9.345  18.983 -17.610  1.00  0.640          H  
ATOM   4231 1HD  ARG A 281       7.327  18.420 -16.496  1.00  0.640          H  
ATOM   4232 2HD  ARG A 281       7.416  16.752 -17.116  1.00  0.640          H  
ATOM   4233  HE  ARG A 281       9.784  17.410 -15.663  1.00  0.640          H  
ATOM   4234 1HH1 ARG A 281       6.365  16.550 -15.187  1.00  0.640          H  
ATOM   4235 2HH1 ARG A 281       6.670  15.831 -13.613  1.00  0.640          H  
ATOM   4236 1HH2 ARG A 281      10.086  16.482 -13.612  1.00  0.640          H  
ATOM   4237 2HH2 ARG A 281       8.736  15.751 -12.754  1.00  0.640          H  
ATOM   4238  N   CYS A 282       8.590  17.920 -22.709  1.00  0.280          N  
ATOM   4239  CA  CYS A 282       7.896  17.655 -23.952  1.00  0.250          C  
ATOM   4240  C   CYS A 282       8.428  16.382 -24.564  1.00  0.300          C  
ATOM   4241  O   CYS A 282       9.637  16.264 -24.695  1.00  0.430          O  
ATOM   4242  CB  CYS A 282       8.205  18.774 -24.931  1.00  0.360          C  
ATOM   4243  SG  CYS A 282       7.812  20.387 -24.309  1.00  0.360          S  
ATOM   4244  H   CYS A 282       9.600  17.889 -22.693  1.00  0.340          H  
ATOM   4245  HA  CYS A 282       6.829  17.571 -23.772  1.00  0.300          H  
ATOM   4246 1HB  CYS A 282       9.264  18.758 -25.177  1.00  0.430          H  
ATOM   4247 2HB  CYS A 282       7.651  18.604 -25.859  1.00  0.430          H  
ATOM   4248  N   ARG A 283       7.562  15.471 -25.007  1.00  0.200          N  
ATOM   4249  CA  ARG A 283       8.042  14.275 -25.718  1.00  0.220          C  
ATOM   4250  C   ARG A 283       8.497  14.682 -27.113  1.00  0.220          C  
ATOM   4251  O   ARG A 283       9.569  14.281 -27.580  1.00  0.270          O  
ATOM   4252  CB  ARG A 283       6.959  13.220 -25.833  1.00  0.300          C  
ATOM   4253  CG  ARG A 283       7.353  11.905 -26.509  1.00  0.300          C  
ATOM   4254  CD  ARG A 283       8.378  11.152 -25.777  1.00  0.300          C  
ATOM   4255  NE  ARG A 283       8.542   9.834 -26.350  1.00  0.300          N  
ATOM   4256  CZ  ARG A 283       9.581   9.003 -26.140  1.00  0.300          C  
ATOM   4257  NH1 ARG A 283      10.581   9.350 -25.376  1.00  0.300          N  
ATOM   4258  NH2 ARG A 283       9.587   7.815 -26.717  1.00  0.300          N  
ATOM   4259  H   ARG A 283       6.568  15.606 -24.784  1.00  0.240          H  
ATOM   4260  HA  ARG A 283       8.894  13.869 -25.182  1.00  0.260          H  
ATOM   4261 1HB  ARG A 283       6.556  12.991 -24.853  1.00  0.360          H  
ATOM   4262 2HB  ARG A 283       6.146  13.615 -26.422  1.00  0.360          H  
ATOM   4263 1HG  ARG A 283       6.470  11.275 -26.623  1.00  0.360          H  
ATOM   4264 2HG  ARG A 283       7.770  12.116 -27.485  1.00  0.360          H  
ATOM   4265 1HD  ARG A 283       9.328  11.675 -25.848  1.00  0.360          H  
ATOM   4266 2HD  ARG A 283       8.086  11.043 -24.736  1.00  0.360          H  
ATOM   4267  HE  ARG A 283       7.795   9.504 -26.947  1.00  0.360          H  
ATOM   4268 1HH1 ARG A 283      10.598  10.268 -24.911  1.00  0.360          H  
ATOM   4269 2HH1 ARG A 283      11.344   8.710 -25.235  1.00  0.360          H  
ATOM   4270 1HH2 ARG A 283       8.815   7.540 -27.301  1.00  0.360          H  
ATOM   4271 2HH2 ARG A 283      10.360   7.183 -26.565  1.00  0.360          H  
ATOM   4272  N   TYR A 284       7.682  15.501 -27.763  1.00  0.200          N  
ATOM   4273  CA  TYR A 284       8.005  16.057 -29.060  1.00  0.190          C  
ATOM   4274  C   TYR A 284       7.865  17.564 -29.045  1.00  0.180          C  
ATOM   4275  O   TYR A 284       6.875  18.104 -28.538  1.00  0.170          O  
ATOM   4276  CB  TYR A 284       7.062  15.543 -30.156  1.00  0.270          C  
ATOM   4277  CG  TYR A 284       7.156  14.105 -30.502  1.00  0.270          C  
ATOM   4278  CD1 TYR A 284       6.465  13.157 -29.781  1.00  0.270          C  
ATOM   4279  CD2 TYR A 284       7.915  13.736 -31.587  1.00  0.270          C  
ATOM   4280  CE1 TYR A 284       6.559  11.829 -30.142  1.00  0.270          C  
ATOM   4281  CE2 TYR A 284       8.001  12.423 -31.954  1.00  0.270          C  
ATOM   4282  CZ  TYR A 284       7.336  11.469 -31.238  1.00  0.270          C  
ATOM   4283  OH  TYR A 284       7.426  10.160 -31.612  1.00  0.270          O  
ATOM   4284  H   TYR A 284       6.773  15.718 -27.354  1.00  0.240          H  
ATOM   4285  HA  TYR A 284       9.033  15.810 -29.309  1.00  0.230          H  
ATOM   4286 1HB  TYR A 284       6.030  15.742 -29.850  1.00  0.320          H  
ATOM   4287 2HB  TYR A 284       7.239  16.118 -31.067  1.00  0.320          H  
ATOM   4288  HD1 TYR A 284       5.848  13.454 -28.926  1.00  0.320          H  
ATOM   4289  HD2 TYR A 284       8.446  14.496 -32.158  1.00  0.320          H  
ATOM   4290  HE1 TYR A 284       6.016  11.075 -29.571  1.00  0.320          H  
ATOM   4291  HE2 TYR A 284       8.598  12.143 -32.812  1.00  0.320          H  
ATOM   4292  HH  TYR A 284       7.913  10.099 -32.442  1.00  0.320          H  
ATOM   4293  N   VAL A 285       8.810  18.229 -29.690  1.00  0.180          N  
ATOM   4294  CA  VAL A 285       8.717  19.665 -29.900  1.00  0.170          C  
ATOM   4295  C   VAL A 285       8.531  19.932 -31.373  1.00  0.160          C  
ATOM   4296  O   VAL A 285       9.345  19.511 -32.196  1.00  0.180          O  
ATOM   4297  CB  VAL A 285       9.955  20.400 -29.382  1.00  0.240          C  
ATOM   4298  CG1 VAL A 285       9.819  21.922 -29.686  1.00  0.240          C  
ATOM   4299  CG2 VAL A 285      10.082  20.130 -27.888  1.00  0.240          C  
ATOM   4300  H   VAL A 285       9.636  17.705 -30.000  1.00  0.220          H  
ATOM   4301  HA  VAL A 285       7.844  20.046 -29.371  1.00  0.200          H  
ATOM   4302  HB  VAL A 285      10.849  20.034 -29.894  1.00  0.290          H  
ATOM   4303 1HG1 VAL A 285      10.697  22.445 -29.313  1.00  0.290          H  
ATOM   4304 2HG1 VAL A 285       9.741  22.093 -30.761  1.00  0.290          H  
ATOM   4305 3HG1 VAL A 285       8.931  22.317 -29.199  1.00  0.290          H  
ATOM   4306 1HG2 VAL A 285      10.958  20.639 -27.498  1.00  0.290          H  
ATOM   4307 2HG2 VAL A 285       9.200  20.487 -27.382  1.00  0.290          H  
ATOM   4308 3HG2 VAL A 285      10.186  19.056 -27.718  1.00  0.290          H  
ATOM   4309  N   HIS A 286       7.456  20.632 -31.702  1.00  0.140          N  
ATOM   4310  CA  HIS A 286       7.106  20.928 -33.073  1.00  0.140          C  
ATOM   4311  C   HIS A 286       7.483  22.355 -33.458  1.00  0.150          C  
ATOM   4312  O   HIS A 286       6.732  23.311 -33.204  1.00  0.120          O  
ATOM   4313  CB  HIS A 286       5.612  20.706 -33.238  1.00  0.200          C  
ATOM   4314  CG  HIS A 286       5.212  19.303 -32.886  1.00  0.200          C  
ATOM   4315  ND1 HIS A 286       5.542  18.203 -33.651  1.00  0.200          N  
ATOM   4316  CD2 HIS A 286       4.530  18.830 -31.829  1.00  0.200          C  
ATOM   4317  CE1 HIS A 286       5.075  17.119 -33.076  1.00  0.200          C  
ATOM   4318  NE2 HIS A 286       4.461  17.477 -31.971  1.00  0.200          N  
ATOM   4319  H   HIS A 286       6.817  20.926 -30.964  1.00  0.170          H  
ATOM   4320  HA  HIS A 286       7.643  20.251 -33.734  1.00  0.170          H  
ATOM   4321 1HB  HIS A 286       5.091  21.370 -32.577  1.00  0.240          H  
ATOM   4322 2HB  HIS A 286       5.310  20.934 -34.247  1.00  0.240          H  
ATOM   4323  HD2 HIS A 286       4.114  19.412 -31.007  1.00  0.240          H  
ATOM   4324  HE1 HIS A 286       5.182  16.100 -33.446  1.00  0.240          H  
ATOM   4325  HE2 HIS A 286       3.997  16.860 -31.304  1.00  0.240          H  
ATOM   4326  N   LYS A 287       8.681  22.503 -34.020  1.00  0.210          N  
ATOM   4327  CA  LYS A 287       9.231  23.815 -34.334  1.00  0.230          C  
ATOM   4328  C   LYS A 287       8.819  24.254 -35.726  1.00  0.240          C  
ATOM   4329  O   LYS A 287       9.121  23.565 -36.699  1.00  0.310          O  
ATOM   4330  CB  LYS A 287      10.757  23.817 -34.195  1.00  0.310          C  
ATOM   4331  CG  LYS A 287      11.417  25.193 -34.433  1.00  0.310          C  
ATOM   4332  CD  LYS A 287      12.928  25.146 -34.206  1.00  0.310          C  
ATOM   4333  CE  LYS A 287      13.580  26.511 -34.481  1.00  0.310          C  
ATOM   4334  NZ  LYS A 287      15.060  26.468 -34.278  1.00  0.310          N  
ATOM   4335  H   LYS A 287       9.214  21.662 -34.265  1.00  0.250          H  
ATOM   4336  HA  LYS A 287       8.827  24.521 -33.630  1.00  0.280          H  
ATOM   4337 1HB  LYS A 287      11.028  23.478 -33.195  1.00  0.380          H  
ATOM   4338 2HB  LYS A 287      11.180  23.109 -34.903  1.00  0.380          H  
ATOM   4339 1HG  LYS A 287      11.229  25.513 -35.461  1.00  0.380          H  
ATOM   4340 2HG  LYS A 287      10.971  25.933 -33.759  1.00  0.380          H  
ATOM   4341 1HD  LYS A 287      13.127  24.865 -33.171  1.00  0.380          H  
ATOM   4342 2HD  LYS A 287      13.373  24.398 -34.862  1.00  0.380          H  
ATOM   4343 1HE  LYS A 287      13.373  26.806 -35.509  1.00  0.380          H  
ATOM   4344 2HE  LYS A 287      13.151  27.257 -33.807  1.00  0.380          H  
ATOM   4345 1HZ  LYS A 287      15.478  27.378 -34.472  1.00  0.380          H  
ATOM   4346 2HZ  LYS A 287      15.257  26.211 -33.324  1.00  0.380          H  
ATOM   4347 3HZ  LYS A 287      15.464  25.789 -34.900  1.00  0.380          H  
ATOM   4348  N   VAL A 288       8.151  25.399 -35.827  1.00  0.200          N  
ATOM   4349  CA  VAL A 288       7.663  25.863 -37.122  1.00  0.260          C  
ATOM   4350  C   VAL A 288       8.311  27.178 -37.542  1.00  0.200          C  
ATOM   4351  O   VAL A 288       8.150  28.211 -36.877  1.00  0.320          O  
ATOM   4352  CB  VAL A 288       6.136  26.080 -37.073  1.00  0.340          C  
ATOM   4353  CG1 VAL A 288       5.612  26.560 -38.435  1.00  0.340          C  
ATOM   4354  CG2 VAL A 288       5.420  24.798 -36.600  1.00  0.340          C  
ATOM   4355  H   VAL A 288       7.985  25.929 -34.965  1.00  0.240          H  
ATOM   4356  HA  VAL A 288       7.895  25.110 -37.873  1.00  0.310          H  
ATOM   4357  HB  VAL A 288       5.943  26.859 -36.387  1.00  0.410          H  
ATOM   4358 1HG1 VAL A 288       4.544  26.744 -38.359  1.00  0.410          H  
ATOM   4359 2HG1 VAL A 288       6.106  27.484 -38.736  1.00  0.410          H  
ATOM   4360 3HG1 VAL A 288       5.800  25.790 -39.189  1.00  0.410          H  
ATOM   4361 1HG2 VAL A 288       4.352  24.990 -36.539  1.00  0.410          H  
ATOM   4362 2HG2 VAL A 288       5.592  24.000 -37.281  1.00  0.410          H  
ATOM   4363 3HG2 VAL A 288       5.790  24.510 -35.611  1.00  0.410          H  
ATOM   4364  N   SER A 289       8.985  27.138 -38.692  1.00  0.270          N  
ATOM   4365  CA  SER A 289       9.649  28.296 -39.286  1.00  0.290          C  
ATOM   4366  C   SER A 289       8.792  28.827 -40.424  1.00  0.290          C  
ATOM   4367  O   SER A 289       8.554  28.126 -41.415  1.00  0.500          O  
ATOM   4368  CB  SER A 289      11.023  27.912 -39.797  1.00  0.400          C  
ATOM   4369  OG  SER A 289      11.625  28.976 -40.490  1.00  0.400          O  
ATOM   4370  H   SER A 289       9.057  26.235 -39.174  1.00  0.320          H  
ATOM   4371  HA  SER A 289       9.751  29.081 -38.531  1.00  0.350          H  
ATOM   4372 1HB  SER A 289      11.648  27.625 -38.953  1.00  0.480          H  
ATOM   4373 2HB  SER A 289      10.937  27.043 -40.453  1.00  0.480          H  
ATOM   4374  HG  SER A 289      12.506  28.675 -40.721  1.00  0.480          H  
ATOM   4375  N   GLY A 290       8.316  30.052 -40.314  1.00  0.200          N  
ATOM   4376  CA  GLY A 290       7.437  30.503 -41.380  1.00  0.220          C  
ATOM   4377  C   GLY A 290       6.985  31.937 -41.295  1.00  0.250          C  
ATOM   4378  O   GLY A 290       7.577  32.756 -40.586  1.00  0.280          O  
ATOM   4379  H   GLY A 290       8.534  30.623 -39.487  1.00  0.240          H  
ATOM   4380 1HA  GLY A 290       7.915  30.335 -42.344  1.00  0.260          H  
ATOM   4381 2HA  GLY A 290       6.555  29.872 -41.359  1.00  0.260          H  
ATOM   4382  N   THR A 291       5.990  32.245 -42.114  1.00  0.260          N  
ATOM   4383  CA  THR A 291       5.432  33.588 -42.195  1.00  0.320          C  
ATOM   4384  C   THR A 291       3.914  33.567 -42.155  1.00  0.310          C  
ATOM   4385  O   THR A 291       3.297  32.529 -42.448  1.00  0.320          O  
ATOM   4386  CB  THR A 291       5.819  34.321 -43.504  1.00  0.420          C  
ATOM   4387  OG1 THR A 291       5.197  33.651 -44.614  1.00  0.420          O  
ATOM   4388  CG2 THR A 291       7.311  34.333 -43.698  1.00  0.420          C  
ATOM   4389  H   THR A 291       5.606  31.482 -42.683  1.00  0.310          H  
ATOM   4390  HA  THR A 291       5.789  34.140 -41.341  1.00  0.380          H  
ATOM   4391  HB  THR A 291       5.457  35.354 -43.456  1.00  0.510          H  
ATOM   4392  HG1 THR A 291       5.280  34.196 -45.400  1.00  0.510          H  
ATOM   4393 1HG2 THR A 291       7.553  34.859 -44.619  1.00  0.510          H  
ATOM   4394 2HG2 THR A 291       7.764  34.837 -42.866  1.00  0.510          H  
ATOM   4395 3HG2 THR A 291       7.686  33.315 -43.754  1.00  0.510          H  
ATOM   4396  N   GLY A 292       3.328  34.744 -41.923  1.00  0.280          N  
ATOM   4397  CA  GLY A 292       1.878  34.941 -41.939  1.00  0.280          C  
ATOM   4398  C   GLY A 292       1.526  36.424 -41.811  1.00  0.270          C  
ATOM   4399  O   GLY A 292       2.412  37.252 -41.645  1.00  0.250          O  
ATOM   4400  H   GLY A 292       3.956  35.516 -41.662  1.00  0.340          H  
ATOM   4401 1HA  GLY A 292       1.474  34.542 -42.865  1.00  0.340          H  
ATOM   4402 2HA  GLY A 292       1.443  34.380 -41.112  1.00  0.340          H  
ATOM   4403  N   PRO A 293       0.238  36.801 -41.926  1.00  0.290          N  
ATOM   4404  CA  PRO A 293      -0.267  38.174 -41.850  1.00  0.290          C  
ATOM   4405  C   PRO A 293      -0.018  38.866 -40.510  1.00  0.240          C  
ATOM   4406  O   PRO A 293      -0.017  40.093 -40.438  1.00  0.230          O  
ATOM   4407  CB  PRO A 293      -1.766  37.989 -42.127  1.00  0.430          C  
ATOM   4408  CG  PRO A 293      -2.064  36.539 -41.772  1.00  0.430          C  
ATOM   4409  CD  PRO A 293      -0.809  35.778 -42.135  1.00  0.430          C  
ATOM   4410  HA  PRO A 293       0.197  38.759 -42.662  1.00  0.350          H  
ATOM   4411 1HB  PRO A 293      -2.344  38.706 -41.521  1.00  0.520          H  
ATOM   4412 2HB  PRO A 293      -1.983  38.216 -43.181  1.00  0.520          H  
ATOM   4413 1HG  PRO A 293      -2.332  36.444 -40.708  1.00  0.520          H  
ATOM   4414 2HG  PRO A 293      -2.937  36.196 -42.342  1.00  0.520          H  
ATOM   4415 1HD  PRO A 293      -0.705  34.918 -41.451  1.00  0.520          H  
ATOM   4416 2HD  PRO A 293      -0.841  35.465 -43.188  1.00  0.520          H  
ATOM   4417  N   CYS A 294       0.172  38.061 -39.466  1.00  0.210          N  
ATOM   4418  CA  CYS A 294       0.412  38.505 -38.100  1.00  0.180          C  
ATOM   4419  C   CYS A 294      -0.325  39.788 -37.742  1.00  0.190          C  
ATOM   4420  O   CYS A 294       0.283  40.803 -37.387  1.00  0.170          O  
ATOM   4421  CB  CYS A 294       1.892  38.681 -37.901  1.00  0.260          C  
ATOM   4422  SG  CYS A 294       2.816  37.166 -38.180  1.00  0.260          S  
ATOM   4423  H   CYS A 294       0.181  37.069 -39.632  1.00  0.250          H  
ATOM   4424  HA  CYS A 294       0.076  37.721 -37.446  1.00  0.220          H  
ATOM   4425 1HB  CYS A 294       2.244  39.430 -38.589  1.00  0.320          H  
ATOM   4426 2HB  CYS A 294       2.089  39.029 -36.890  1.00  0.320          H  
ATOM   4427  N   ALA A 295      -1.653  39.747 -37.802  1.00  0.230          N  
ATOM   4428  CA  ALA A 295      -2.454  40.955 -37.630  1.00  0.250          C  
ATOM   4429  C   ALA A 295      -2.647  41.374 -36.172  1.00  0.240          C  
ATOM   4430  O   ALA A 295      -3.764  41.358 -35.660  1.00  0.280          O  
ATOM   4431  CB  ALA A 295      -3.812  40.747 -38.274  1.00  0.340          C  
ATOM   4432  H   ALA A 295      -2.094  38.876 -38.052  1.00  0.280          H  
ATOM   4433  HA  ALA A 295      -1.938  41.767 -38.143  1.00  0.300          H  
ATOM   4434 1HB  ALA A 295      -4.396  41.663 -38.192  1.00  0.410          H  
ATOM   4435 2HB  ALA A 295      -3.676  40.494 -39.326  1.00  0.410          H  
ATOM   4436 3HB  ALA A 295      -4.333  39.937 -37.768  1.00  0.410          H  
ATOM   4437  N   GLY A 296      -1.559  41.777 -35.522  1.00  0.210          N  
ATOM   4438  CA  GLY A 296      -1.599  42.173 -34.110  1.00  0.210          C  
ATOM   4439  C   GLY A 296      -0.212  42.454 -33.533  1.00  0.180          C  
ATOM   4440  O   GLY A 296       0.755  42.613 -34.277  1.00  0.140          O  
ATOM   4441  H   GLY A 296      -0.682  41.751 -36.049  1.00  0.250          H  
ATOM   4442 1HA  GLY A 296      -2.222  43.056 -34.021  1.00  0.250          H  
ATOM   4443 2HA  GLY A 296      -2.079  41.395 -33.530  1.00  0.250          H  
ATOM   4444  N   ASP A 297      -0.116  42.573 -32.204  1.00  0.190          N  
ATOM   4445  CA  ASP A 297       1.164  42.840 -31.561  1.00  0.180          C  
ATOM   4446  C   ASP A 297       1.733  41.498 -31.141  1.00  0.180          C  
ATOM   4447  O   ASP A 297       2.939  41.255 -31.223  1.00  0.180          O  
ATOM   4448  CB  ASP A 297       1.019  43.681 -30.282  1.00  0.260          C  
ATOM   4449  CG  ASP A 297       0.437  45.080 -30.438  1.00  0.260          C  
ATOM   4450  OD1 ASP A 297       0.865  45.837 -31.269  1.00  0.260          O  
ATOM   4451  OD2 ASP A 297      -0.466  45.379 -29.655  1.00  0.260          O  
ATOM   4452  H   ASP A 297      -0.933  42.405 -31.634  1.00  0.230          H  
ATOM   4453  HA  ASP A 297       1.844  43.322 -32.263  1.00  0.220          H  
ATOM   4454 1HB  ASP A 297       0.388  43.136 -29.585  1.00  0.310          H  
ATOM   4455 2HB  ASP A 297       2.000  43.768 -29.812  1.00  0.310          H  
ATOM   4456  N   PHE A 298       0.831  40.624 -30.677  1.00  0.170          N  
ATOM   4457  CA  PHE A 298       1.237  39.325 -30.172  1.00  0.170          C  
ATOM   4458  C   PHE A 298       0.295  38.230 -30.641  1.00  0.160          C  
ATOM   4459  O   PHE A 298      -0.900  38.479 -30.854  1.00  0.140          O  
ATOM   4460  CB  PHE A 298       1.214  39.299 -28.639  1.00  0.240          C  
ATOM   4461  CG  PHE A 298       2.036  40.366 -27.958  1.00  0.240          C  
ATOM   4462  CD1 PHE A 298       1.424  41.476 -27.401  1.00  0.240          C  
ATOM   4463  CD2 PHE A 298       3.392  40.293 -27.915  1.00  0.240          C  
ATOM   4464  CE1 PHE A 298       2.171  42.474 -26.802  1.00  0.240          C  
ATOM   4465  CE2 PHE A 298       4.146  41.292 -27.328  1.00  0.240          C  
ATOM   4466  CZ  PHE A 298       3.538  42.379 -26.767  1.00  0.240          C  
ATOM   4467  H   PHE A 298      -0.153  40.895 -30.665  1.00  0.200          H  
ATOM   4468  HA  PHE A 298       2.242  39.101 -30.537  1.00  0.200          H  
ATOM   4469 1HB  PHE A 298       0.184  39.389 -28.296  1.00  0.290          H  
ATOM   4470 2HB  PHE A 298       1.578  38.331 -28.309  1.00  0.290          H  
ATOM   4471  HD1 PHE A 298       0.336  41.559 -27.436  1.00  0.290          H  
ATOM   4472  HD2 PHE A 298       3.868  39.439 -28.371  1.00  0.290          H  
ATOM   4473  HE1 PHE A 298       1.674  43.341 -26.367  1.00  0.290          H  
ATOM   4474  HE2 PHE A 298       5.221  41.230 -27.317  1.00  0.290          H  
ATOM   4475  HZ  PHE A 298       4.141  43.170 -26.306  1.00  0.290          H  
ATOM   4476  N   ALA A 299       0.827  37.013 -30.757  1.00  0.160          N  
ATOM   4477  CA  ALA A 299       0.001  35.839 -31.025  1.00  0.160          C  
ATOM   4478  C   ALA A 299      -0.544  35.357 -29.686  1.00  0.200          C  
ATOM   4479  O   ALA A 299       0.196  35.423 -28.701  1.00  0.380          O  
ATOM   4480  CB  ALA A 299       0.782  34.749 -31.714  1.00  0.220          C  
ATOM   4481  H   ALA A 299       1.823  36.909 -30.622  1.00  0.190          H  
ATOM   4482  HA  ALA A 299      -0.815  36.143 -31.658  1.00  0.190          H  
ATOM   4483 1HB  ALA A 299       0.120  33.906 -31.895  1.00  0.270          H  
ATOM   4484 2HB  ALA A 299       1.163  35.104 -32.639  1.00  0.270          H  
ATOM   4485 3HB  ALA A 299       1.596  34.453 -31.090  1.00  0.270          H  
ATOM   4486  N   PHE A 300      -1.776  34.833 -29.657  1.00  0.180          N  
ATOM   4487  CA  PHE A 300      -2.414  34.385 -28.407  1.00  0.250          C  
ATOM   4488  C   PHE A 300      -3.378  33.214 -28.653  1.00  0.200          C  
ATOM   4489  O   PHE A 300      -3.662  32.871 -29.805  1.00  0.190          O  
ATOM   4490  CB  PHE A 300      -3.233  35.538 -27.817  1.00  0.320          C  
ATOM   4491  CG  PHE A 300      -4.502  35.834 -28.596  1.00  0.320          C  
ATOM   4492  CD1 PHE A 300      -5.713  35.380 -28.108  1.00  0.320          C  
ATOM   4493  CD2 PHE A 300      -4.501  36.481 -29.810  1.00  0.320          C  
ATOM   4494  CE1 PHE A 300      -6.877  35.575 -28.786  1.00  0.320          C  
ATOM   4495  CE2 PHE A 300      -5.681  36.669 -30.501  1.00  0.320          C  
ATOM   4496  CZ  PHE A 300      -6.865  36.218 -29.985  1.00  0.320          C  
ATOM   4497  H   PHE A 300      -2.298  34.816 -30.532  1.00  0.220          H  
ATOM   4498  HA  PHE A 300      -1.643  34.074 -27.706  1.00  0.300          H  
ATOM   4499 1HB  PHE A 300      -3.504  35.305 -26.791  1.00  0.390          H  
ATOM   4500 2HB  PHE A 300      -2.625  36.438 -27.796  1.00  0.390          H  
ATOM   4501  HD1 PHE A 300      -5.735  34.854 -27.151  1.00  0.390          H  
ATOM   4502  HD2 PHE A 300      -3.559  36.837 -30.232  1.00  0.390          H  
ATOM   4503  HE1 PHE A 300      -7.813  35.205 -28.364  1.00  0.390          H  
ATOM   4504  HE2 PHE A 300      -5.678  37.173 -31.458  1.00  0.390          H  
ATOM   4505  HZ  PHE A 300      -7.791  36.371 -30.535  1.00  0.390          H  
ATOM   4506  N   HIS A 301      -3.887  32.582 -27.576  1.00  0.180          N  
ATOM   4507  CA  HIS A 301      -4.888  31.512 -27.745  1.00  0.190          C  
ATOM   4508  C   HIS A 301      -6.314  32.016 -27.862  1.00  0.220          C  
ATOM   4509  O   HIS A 301      -6.844  32.648 -26.944  1.00  0.250          O  
ATOM   4510  CB  HIS A 301      -4.940  30.496 -26.591  1.00  0.260          C  
ATOM   4511  CG  HIS A 301      -3.882  29.513 -26.503  1.00  0.260          C  
ATOM   4512  ND1 HIS A 301      -2.948  29.513 -25.520  1.00  0.260          N  
ATOM   4513  CD2 HIS A 301      -3.637  28.438 -27.272  1.00  0.260          C  
ATOM   4514  CE1 HIS A 301      -2.146  28.470 -25.691  1.00  0.260          C  
ATOM   4515  NE2 HIS A 301      -2.542  27.814 -26.771  1.00  0.260          N  
ATOM   4516  H   HIS A 301      -3.628  32.887 -26.645  1.00  0.220          H  
ATOM   4517  HA  HIS A 301      -4.670  30.962 -28.660  1.00  0.230          H  
ATOM   4518 1HB  HIS A 301      -4.942  31.044 -25.644  1.00  0.310          H  
ATOM   4519 2HB  HIS A 301      -5.884  29.955 -26.647  1.00  0.310          H  
ATOM   4520  HD1 HIS A 301      -3.062  30.007 -24.631  1.00  0.310          H  
ATOM   4521  HD2 HIS A 301      -4.135  28.035 -28.161  1.00  0.310          H  
ATOM   4522  HE1 HIS A 301      -1.320  28.285 -25.015  1.00  0.310          H  
ATOM   4523  N   LYS A 302      -6.976  31.630 -28.946  1.00  0.220          N  
ATOM   4524  CA  LYS A 302      -8.357  32.027 -29.210  1.00  0.250          C  
ATOM   4525  C   LYS A 302      -9.289  31.543 -28.109  1.00  0.260          C  
ATOM   4526  O   LYS A 302     -10.233  32.227 -27.719  1.00  0.280          O  
ATOM   4527  CB  LYS A 302      -8.823  31.449 -30.540  1.00  0.340          C  
ATOM   4528  CG  LYS A 302      -8.200  32.067 -31.777  1.00  0.340          C  
ATOM   4529  CD  LYS A 302      -8.696  31.332 -33.012  1.00  0.340          C  
ATOM   4530  CE  LYS A 302      -8.129  31.892 -34.300  1.00  0.340          C  
ATOM   4531  NZ  LYS A 302      -8.511  31.048 -35.464  1.00  0.340          N  
ATOM   4532  H   LYS A 302      -6.483  31.054 -29.635  1.00  0.260          H  
ATOM   4533  HA  LYS A 302      -8.408  33.112 -29.252  1.00  0.300          H  
ATOM   4534 1HB  LYS A 302      -8.602  30.378 -30.563  1.00  0.410          H  
ATOM   4535 2HB  LYS A 302      -9.905  31.558 -30.617  1.00  0.410          H  
ATOM   4536 1HG  LYS A 302      -8.469  33.122 -31.841  1.00  0.410          H  
ATOM   4537 2HG  LYS A 302      -7.112  31.987 -31.720  1.00  0.410          H  
ATOM   4538 1HD  LYS A 302      -8.402  30.284 -32.943  1.00  0.410          H  
ATOM   4539 2HD  LYS A 302      -9.782  31.381 -33.056  1.00  0.410          H  
ATOM   4540 1HE  LYS A 302      -8.509  32.901 -34.450  1.00  0.410          H  
ATOM   4541 2HE  LYS A 302      -7.053  31.929 -34.233  1.00  0.410          H  
ATOM   4542 1HZ  LYS A 302      -8.126  31.429 -36.315  1.00  0.410          H  
ATOM   4543 2HZ  LYS A 302      -8.123  30.084 -35.303  1.00  0.410          H  
ATOM   4544 3HZ  LYS A 302      -9.511  31.000 -35.543  1.00  0.410          H  
ATOM   4545  N   GLU A 303      -8.983  30.355 -27.593  1.00  0.230          N  
ATOM   4546  CA  GLU A 303      -9.752  29.663 -26.571  1.00  0.240          C  
ATOM   4547  C   GLU A 303      -9.429  30.072 -25.127  1.00  0.250          C  
ATOM   4548  O   GLU A 303     -10.013  29.518 -24.196  1.00  0.250          O  
ATOM   4549  CB  GLU A 303      -9.512  28.154 -26.717  1.00  0.330          C  
ATOM   4550  CG  GLU A 303     -10.017  27.549 -28.037  1.00  0.330          C  
ATOM   4551  CD  GLU A 303      -9.695  26.074 -28.187  1.00  0.330          C  
ATOM   4552  OE1 GLU A 303      -9.106  25.516 -27.292  1.00  0.330          O  
ATOM   4553  OE2 GLU A 303     -10.021  25.515 -29.209  1.00  0.330          O  
ATOM   4554  H   GLU A 303      -8.203  29.860 -27.997  1.00  0.280          H  
ATOM   4555  HA  GLU A 303     -10.807  29.872 -26.750  1.00  0.290          H  
ATOM   4556 1HB  GLU A 303      -8.443  27.951 -26.644  1.00  0.400          H  
ATOM   4557 2HB  GLU A 303     -10.002  27.627 -25.898  1.00  0.400          H  
ATOM   4558 1HG  GLU A 303     -11.098  27.678 -28.087  1.00  0.400          H  
ATOM   4559 2HG  GLU A 303      -9.578  28.096 -28.871  1.00  0.400          H  
ATOM   4560  N   GLY A 304      -8.473  30.986 -24.918  1.00  0.240          N  
ATOM   4561  CA  GLY A 304      -8.115  31.377 -23.555  1.00  0.250          C  
ATOM   4562  C   GLY A 304      -7.199  30.394 -22.808  1.00  0.250          C  
ATOM   4563  O   GLY A 304      -7.210  30.349 -21.582  1.00  0.250          O  
ATOM   4564  H   GLY A 304      -8.028  31.470 -25.703  1.00  0.290          H  
ATOM   4565 1HA  GLY A 304      -7.625  32.351 -23.594  1.00  0.300          H  
ATOM   4566 2HA  GLY A 304      -9.026  31.522 -22.979  1.00  0.300          H  
ATOM   4567  N   ALA A 305      -6.471  29.545 -23.520  1.00  0.250          N  
ATOM   4568  CA  ALA A 305      -5.571  28.593 -22.871  1.00  0.220          C  
ATOM   4569  C   ALA A 305      -4.248  29.292 -22.554  1.00  0.230          C  
ATOM   4570  O   ALA A 305      -3.954  30.376 -23.071  1.00  0.290          O  
ATOM   4571  CB  ALA A 305      -5.348  27.356 -23.731  1.00  0.320          C  
ATOM   4572  H   ALA A 305      -6.489  29.597 -24.524  1.00  0.300          H  
ATOM   4573  HA  ALA A 305      -6.019  28.277 -21.928  1.00  0.260          H  
ATOM   4574 1HB  ALA A 305      -4.685  26.664 -23.204  1.00  0.380          H  
ATOM   4575 2HB  ALA A 305      -6.303  26.869 -23.917  1.00  0.380          H  
ATOM   4576 3HB  ALA A 305      -4.903  27.622 -24.666  1.00  0.380          H  
ATOM   4577  N   PHE A 306      -3.468  28.706 -21.669  1.00  0.200          N  
ATOM   4578  CA  PHE A 306      -2.142  29.210 -21.350  1.00  0.230          C  
ATOM   4579  C   PHE A 306      -1.037  28.562 -22.164  1.00  0.180          C  
ATOM   4580  O   PHE A 306      -1.087  27.378 -22.515  1.00  0.140          O  
ATOM   4581  CB  PHE A 306      -1.804  29.033 -19.875  1.00  0.310          C  
ATOM   4582  CG  PHE A 306      -2.434  29.999 -18.958  1.00  0.310          C  
ATOM   4583  CD1 PHE A 306      -3.616  29.735 -18.319  1.00  0.310          C  
ATOM   4584  CD2 PHE A 306      -1.804  31.213 -18.724  1.00  0.310          C  
ATOM   4585  CE1 PHE A 306      -4.156  30.663 -17.464  1.00  0.310          C  
ATOM   4586  CE2 PHE A 306      -2.339  32.141 -17.877  1.00  0.310          C  
ATOM   4587  CZ  PHE A 306      -3.510  31.871 -17.238  1.00  0.310          C  
ATOM   4588  H   PHE A 306      -3.769  27.838 -21.246  1.00  0.240          H  
ATOM   4589  HA  PHE A 306      -2.133  30.277 -21.567  1.00  0.280          H  
ATOM   4590 1HB  PHE A 306      -2.088  28.029 -19.562  1.00  0.370          H  
ATOM   4591 2HB  PHE A 306      -0.753  29.112 -19.766  1.00  0.370          H  
ATOM   4592  HD1 PHE A 306      -4.122  28.793 -18.497  1.00  0.370          H  
ATOM   4593  HD2 PHE A 306      -0.865  31.426 -19.225  1.00  0.370          H  
ATOM   4594  HE1 PHE A 306      -5.091  30.444 -16.969  1.00  0.370          H  
ATOM   4595  HE2 PHE A 306      -1.824  33.090 -17.707  1.00  0.370          H  
ATOM   4596  HZ  PHE A 306      -3.931  32.610 -16.561  1.00  0.370          H  
ATOM   4597  N   PHE A 307      -0.009  29.347 -22.429  1.00  0.190          N  
ATOM   4598  CA  PHE A 307       1.200  28.864 -23.081  1.00  0.160          C  
ATOM   4599  C   PHE A 307       2.122  28.471 -21.947  1.00  0.170          C  
ATOM   4600  O   PHE A 307       2.536  29.330 -21.170  1.00  0.190          O  
ATOM   4601  CB  PHE A 307       1.820  29.968 -23.941  1.00  0.240          C  
ATOM   4602  CG  PHE A 307       0.978  30.358 -25.099  1.00  0.240          C  
ATOM   4603  CD1 PHE A 307       0.091  31.373 -25.016  1.00  0.240          C  
ATOM   4604  CD2 PHE A 307       1.065  29.695 -26.245  1.00  0.240          C  
ATOM   4605  CE1 PHE A 307      -0.690  31.708 -26.087  1.00  0.240          C  
ATOM   4606  CE2 PHE A 307       0.287  29.992 -27.327  1.00  0.240          C  
ATOM   4607  CZ  PHE A 307      -0.596  31.012 -27.252  1.00  0.240          C  
ATOM   4608  H   PHE A 307      -0.084  30.324 -22.149  1.00  0.230          H  
ATOM   4609  HA  PHE A 307       0.977  27.983 -23.687  1.00  0.190          H  
ATOM   4610 1HB  PHE A 307       1.986  30.854 -23.341  1.00  0.280          H  
ATOM   4611 2HB  PHE A 307       2.782  29.628 -24.319  1.00  0.280          H  
ATOM   4612  HD1 PHE A 307       0.005  31.917 -24.090  1.00  0.280          H  
ATOM   4613  HD2 PHE A 307       1.757  28.924 -26.283  1.00  0.280          H  
ATOM   4614  HE1 PHE A 307      -1.391  32.517 -25.992  1.00  0.280          H  
ATOM   4615  HE2 PHE A 307       0.381  29.414 -28.247  1.00  0.280          H  
ATOM   4616  HZ  PHE A 307      -1.220  31.258 -28.105  1.00  0.280          H  
ATOM   4617  N   LEU A 308       2.408  27.185 -21.790  1.00  0.140          N  
ATOM   4618  CA  LEU A 308       3.166  26.759 -20.621  1.00  0.160          C  
ATOM   4619  C   LEU A 308       4.646  26.732 -20.954  1.00  0.180          C  
ATOM   4620  O   LEU A 308       5.061  25.992 -21.847  1.00  0.200          O  
ATOM   4621  CB  LEU A 308       2.747  25.347 -20.162  1.00  0.220          C  
ATOM   4622  CG  LEU A 308       1.198  24.998 -20.020  1.00  0.220          C  
ATOM   4623  CD1 LEU A 308       1.087  23.553 -19.492  1.00  0.220          C  
ATOM   4624  CD2 LEU A 308       0.452  25.968 -19.133  1.00  0.220          C  
ATOM   4625  H   LEU A 308       2.057  26.497 -22.453  1.00  0.170          H  
ATOM   4626  HA  LEU A 308       3.016  27.464 -19.815  1.00  0.190          H  
ATOM   4627 1HB  LEU A 308       3.179  24.637 -20.844  1.00  0.260          H  
ATOM   4628 2HB  LEU A 308       3.194  25.183 -19.186  1.00  0.260          H  
ATOM   4629  HG  LEU A 308       0.743  25.028 -21.009  1.00  0.260          H  
ATOM   4630 1HD1 LEU A 308       0.054  23.259 -19.424  1.00  0.260          H  
ATOM   4631 2HD1 LEU A 308       1.597  22.878 -20.160  1.00  0.260          H  
ATOM   4632 3HD1 LEU A 308       1.539  23.483 -18.509  1.00  0.260          H  
ATOM   4633 1HD2 LEU A 308      -0.599  25.687 -19.086  1.00  0.260          H  
ATOM   4634 2HD2 LEU A 308       0.858  25.940 -18.156  1.00  0.260          H  
ATOM   4635 3HD2 LEU A 308       0.531  26.969 -19.538  1.00  0.260          H  
ATOM   4636  N   TYR A 309       5.432  27.491 -20.184  1.00  0.150          N  
ATOM   4637  CA  TYR A 309       6.885  27.654 -20.299  1.00  0.140          C  
ATOM   4638  C   TYR A 309       7.529  27.119 -18.991  1.00  0.160          C  
ATOM   4639  O   TYR A 309       6.826  26.600 -18.110  1.00  0.150          O  
ATOM   4640  CB  TYR A 309       7.261  29.121 -20.558  1.00  0.200          C  
ATOM   4641  CG  TYR A 309       6.616  29.749 -21.812  1.00  0.200          C  
ATOM   4642  CD1 TYR A 309       5.493  30.549 -21.674  1.00  0.200          C  
ATOM   4643  CD2 TYR A 309       7.117  29.510 -23.080  1.00  0.200          C  
ATOM   4644  CE1 TYR A 309       4.890  31.116 -22.782  1.00  0.200          C  
ATOM   4645  CE2 TYR A 309       6.494  30.084 -24.184  1.00  0.200          C  
ATOM   4646  CZ  TYR A 309       5.392  30.888 -24.041  1.00  0.200          C  
ATOM   4647  OH  TYR A 309       4.793  31.464 -25.176  1.00  0.200          O  
ATOM   4648  H   TYR A 309       4.999  28.066 -19.460  1.00  0.180          H  
ATOM   4649  HA  TYR A 309       7.250  27.051 -21.131  1.00  0.170          H  
ATOM   4650 1HB  TYR A 309       7.008  29.731 -19.697  1.00  0.240          H  
ATOM   4651 2HB  TYR A 309       8.327  29.179 -20.683  1.00  0.240          H  
ATOM   4652  HD1 TYR A 309       5.085  30.738 -20.686  1.00  0.240          H  
ATOM   4653  HD2 TYR A 309       7.990  28.870 -23.216  1.00  0.240          H  
ATOM   4654  HE1 TYR A 309       4.029  31.736 -22.660  1.00  0.240          H  
ATOM   4655  HE2 TYR A 309       6.869  29.893 -25.165  1.00  0.240          H  
ATOM   4656  HH  TYR A 309       4.079  32.125 -24.914  1.00  0.240          H  
ATOM   4657  N   ASP A 310       8.856  27.209 -18.828  1.00  0.210          N  
ATOM   4658  CA  ASP A 310       9.484  26.614 -17.631  1.00  0.220          C  
ATOM   4659  C   ASP A 310       9.082  27.278 -16.319  1.00  0.210          C  
ATOM   4660  O   ASP A 310       9.682  28.251 -15.861  1.00  0.200          O  
ATOM   4661  CB  ASP A 310      11.023  26.683 -17.692  1.00  0.300          C  
ATOM   4662  CG  ASP A 310      11.705  25.961 -16.470  1.00  0.300          C  
ATOM   4663  OD1 ASP A 310      11.039  25.163 -15.849  1.00  0.300          O  
ATOM   4664  OD2 ASP A 310      12.853  26.268 -16.140  1.00  0.300          O  
ATOM   4665  H   ASP A 310       9.442  27.664 -19.534  1.00  0.250          H  
ATOM   4666  HA  ASP A 310       9.174  25.577 -17.567  1.00  0.260          H  
ATOM   4667 1HB  ASP A 310      11.374  26.229 -18.622  1.00  0.360          H  
ATOM   4668 2HB  ASP A 310      11.338  27.728 -17.708  1.00  0.360          H  
ATOM   4669  N   ARG A 311       8.043  26.686 -15.730  1.00  0.230          N  
ATOM   4670  CA  ARG A 311       7.366  27.067 -14.495  1.00  0.230          C  
ATOM   4671  C   ARG A 311       6.807  28.475 -14.547  1.00  0.240          C  
ATOM   4672  O   ARG A 311       6.686  29.155 -13.524  1.00  0.290          O  
ATOM   4673  CB  ARG A 311       8.283  26.949 -13.281  1.00  0.320          C  
ATOM   4674  CG  ARG A 311       8.850  25.566 -12.979  1.00  0.320          C  
ATOM   4675  CD  ARG A 311       7.759  24.598 -12.737  1.00  0.320          C  
ATOM   4676  NE  ARG A 311       8.162  23.444 -11.931  1.00  0.320          N  
ATOM   4677  CZ  ARG A 311       8.676  22.279 -12.366  1.00  0.320          C  
ATOM   4678  NH1 ARG A 311       8.947  22.088 -13.642  1.00  0.320          N  
ATOM   4679  NH2 ARG A 311       8.896  21.319 -11.477  1.00  0.320          N  
ATOM   4680  H   ARG A 311       7.644  25.921 -16.264  1.00  0.280          H  
ATOM   4681  HA  ARG A 311       6.533  26.383 -14.359  1.00  0.280          H  
ATOM   4682 1HB  ARG A 311       9.132  27.613 -13.416  1.00  0.390          H  
ATOM   4683 2HB  ARG A 311       7.758  27.281 -12.398  1.00  0.390          H  
ATOM   4684 1HG  ARG A 311       9.454  25.222 -13.821  1.00  0.390          H  
ATOM   4685 2HG  ARG A 311       9.467  25.617 -12.085  1.00  0.390          H  
ATOM   4686 1HD  ARG A 311       6.956  25.111 -12.209  1.00  0.390          H  
ATOM   4687 2HD  ARG A 311       7.376  24.234 -13.685  1.00  0.390          H  
ATOM   4688  HE  ARG A 311       7.947  23.497 -10.931  1.00  0.390          H  
ATOM   4689 1HH1 ARG A 311       8.778  22.822 -14.309  1.00  0.390          H  
ATOM   4690 2HH1 ARG A 311       9.323  21.210 -13.957  1.00  0.390          H  
ATOM   4691 1HH2 ARG A 311       8.644  21.472 -10.500  1.00  0.390          H  
ATOM   4692 2HH2 ARG A 311       9.287  20.435 -11.755  1.00  0.390          H  
ATOM   4693  N   LEU A 312       6.418  28.877 -15.736  1.00  0.240          N  
ATOM   4694  CA  LEU A 312       5.799  30.170 -15.978  1.00  0.250          C  
ATOM   4695  C   LEU A 312       4.852  29.987 -17.158  1.00  0.170          C  
ATOM   4696  O   LEU A 312       5.188  29.268 -18.093  1.00  0.130          O  
ATOM   4697  CB  LEU A 312       6.880  31.267 -16.242  1.00  0.350          C  
ATOM   4698  CG  LEU A 312       7.909  31.616 -15.007  1.00  0.350          C  
ATOM   4699  CD1 LEU A 312       9.009  32.553 -15.455  1.00  0.350          C  
ATOM   4700  CD2 LEU A 312       7.150  32.215 -13.835  1.00  0.350          C  
ATOM   4701  H   LEU A 312       6.558  28.220 -16.510  1.00  0.290          H  
ATOM   4702  HA  LEU A 312       5.195  30.451 -15.115  1.00  0.300          H  
ATOM   4703 1HB  LEU A 312       7.486  30.944 -17.086  1.00  0.420          H  
ATOM   4704 2HB  LEU A 312       6.372  32.189 -16.522  1.00  0.420          H  
ATOM   4705  HG  LEU A 312       8.403  30.707 -14.681  1.00  0.420          H  
ATOM   4706 1HD1 LEU A 312       9.678  32.749 -14.618  1.00  0.420          H  
ATOM   4707 2HD1 LEU A 312       9.576  32.077 -16.240  1.00  0.420          H  
ATOM   4708 3HD1 LEU A 312       8.596  33.485 -15.805  1.00  0.420          H  
ATOM   4709 1HD2 LEU A 312       7.841  32.426 -13.016  1.00  0.420          H  
ATOM   4710 2HD2 LEU A 312       6.657  33.100 -14.107  1.00  0.420          H  
ATOM   4711 3HD2 LEU A 312       6.434  31.515 -13.509  1.00  0.420          H  
ATOM   4712  N   ALA A 313       3.688  30.622 -17.157  1.00  0.230          N  
ATOM   4713  CA  ALA A 313       2.844  30.473 -18.351  1.00  0.300          C  
ATOM   4714  C   ALA A 313       2.184  31.756 -18.762  1.00  0.250          C  
ATOM   4715  O   ALA A 313       1.944  32.641 -17.952  1.00  0.260          O  
ATOM   4716  CB  ALA A 313       1.794  29.437 -18.150  1.00  0.390          C  
ATOM   4717  H   ALA A 313       3.410  31.161 -16.329  1.00  0.280          H  
ATOM   4718  HA  ALA A 313       3.482  30.158 -19.166  1.00  0.360          H  
ATOM   4719 1HB  ALA A 313       1.243  29.328 -19.050  1.00  0.470          H  
ATOM   4720 2HB  ALA A 313       2.275  28.517 -17.914  1.00  0.470          H  
ATOM   4721 3HB  ALA A 313       1.140  29.736 -17.361  1.00  0.470          H  
ATOM   4722  N   SER A 314       1.854  31.861 -20.033  1.00  0.270          N  
ATOM   4723  CA  SER A 314       1.307  33.121 -20.512  1.00  0.280          C  
ATOM   4724  C   SER A 314       0.096  33.090 -21.377  1.00  0.260          C  
ATOM   4725  O   SER A 314      -0.456  32.046 -21.723  1.00  0.260          O  
ATOM   4726  CB  SER A 314       2.373  33.836 -21.292  1.00  0.390          C  
ATOM   4727  OG  SER A 314       1.939  35.094 -21.713  1.00  0.390          O  
ATOM   4728  H   SER A 314       2.020  31.062 -20.653  1.00  0.320          H  
ATOM   4729  HA  SER A 314       1.050  33.726 -19.646  1.00  0.340          H  
ATOM   4730 1HB  SER A 314       3.248  33.927 -20.672  1.00  0.470          H  
ATOM   4731 2HB  SER A 314       2.641  33.257 -22.157  1.00  0.470          H  
ATOM   4732  HG  SER A 314       2.756  35.578 -21.936  1.00  0.470          H  
ATOM   4733  N   THR A 315      -0.297  34.288 -21.761  1.00  0.270          N  
ATOM   4734  CA  THR A 315      -1.414  34.485 -22.655  1.00  0.260          C  
ATOM   4735  C   THR A 315      -0.941  34.672 -24.102  1.00  0.240          C  
ATOM   4736  O   THR A 315      -1.767  34.739 -25.016  1.00  0.230          O  
ATOM   4737  CB  THR A 315      -2.277  35.671 -22.173  1.00  0.370          C  
ATOM   4738  OG1 THR A 315      -1.511  36.896 -22.179  1.00  0.370          O  
ATOM   4739  CG2 THR A 315      -2.738  35.388 -20.735  1.00  0.370          C  
ATOM   4740  H   THR A 315       0.195  35.096 -21.355  1.00  0.320          H  
ATOM   4741  HA  THR A 315      -2.040  33.592 -22.623  1.00  0.310          H  
ATOM   4742  HB  THR A 315      -3.145  35.784 -22.818  1.00  0.440          H  
ATOM   4743  HG1 THR A 315      -1.354  37.159 -23.093  1.00  0.440          H  
ATOM   4744 1HG2 THR A 315      -3.353  36.211 -20.378  1.00  0.440          H  
ATOM   4745 2HG2 THR A 315      -3.312  34.474 -20.718  1.00  0.440          H  
ATOM   4746 3HG2 THR A 315      -1.874  35.278 -20.083  1.00  0.440          H  
ATOM   4747  N   VAL A 316       0.389  34.747 -24.300  1.00  0.240          N  
ATOM   4748  CA  VAL A 316       0.982  34.895 -25.640  1.00  0.200          C  
ATOM   4749  C   VAL A 316       2.156  33.921 -25.943  1.00  0.160          C  
ATOM   4750  O   VAL A 316       2.803  33.376 -25.027  1.00  0.180          O  
ATOM   4751  CB  VAL A 316       1.454  36.350 -25.883  1.00  0.300          C  
ATOM   4752  CG1 VAL A 316       0.274  37.320 -25.773  1.00  0.300          C  
ATOM   4753  CG2 VAL A 316       2.529  36.716 -24.920  1.00  0.300          C  
ATOM   4754  H   VAL A 316       0.981  34.691 -23.474  1.00  0.290          H  
ATOM   4755  HA  VAL A 316       0.203  34.688 -26.367  1.00  0.240          H  
ATOM   4756  HB  VAL A 316       1.845  36.421 -26.896  1.00  0.360          H  
ATOM   4757 1HG1 VAL A 316       0.610  38.330 -25.968  1.00  0.360          H  
ATOM   4758 2HG1 VAL A 316      -0.485  37.037 -26.504  1.00  0.360          H  
ATOM   4759 3HG1 VAL A 316      -0.145  37.275 -24.783  1.00  0.360          H  
ATOM   4760 1HG2 VAL A 316       2.850  37.724 -25.128  1.00  0.360          H  
ATOM   4761 2HG2 VAL A 316       2.161  36.652 -23.904  1.00  0.360          H  
ATOM   4762 3HG2 VAL A 316       3.354  36.034 -25.053  1.00  0.360          H  
ATOM   4763  N   ILE A 317       2.450  33.800 -27.247  1.00  0.120          N  
ATOM   4764  CA  ILE A 317       3.581  33.028 -27.790  1.00  0.080          C  
ATOM   4765  C   ILE A 317       4.881  33.822 -27.777  1.00  0.060          C  
ATOM   4766  O   ILE A 317       4.914  34.949 -28.268  1.00  0.050          O  
ATOM   4767  CB  ILE A 317       3.346  32.554 -29.254  1.00  0.130          C  
ATOM   4768  CG1 ILE A 317       2.184  31.619 -29.297  1.00  0.130          C  
ATOM   4769  CG2 ILE A 317       4.598  31.888 -29.829  1.00  0.130          C  
ATOM   4770  CD1 ILE A 317       1.665  31.182 -30.671  1.00  0.130          C  
ATOM   4771  H   ILE A 317       1.822  34.303 -27.884  1.00  0.140          H  
ATOM   4772  HA  ILE A 317       3.708  32.142 -27.180  1.00  0.100          H  
ATOM   4773  HB  ILE A 317       3.098  33.405 -29.854  1.00  0.150          H  
ATOM   4774 1HG1 ILE A 317       2.464  30.734 -28.745  1.00  0.150          H  
ATOM   4775 2HG1 ILE A 317       1.373  32.112 -28.789  1.00  0.150          H  
ATOM   4776 1HG2 ILE A 317       4.420  31.587 -30.846  1.00  0.150          H  
ATOM   4777 2HG2 ILE A 317       5.433  32.574 -29.826  1.00  0.150          H  
ATOM   4778 3HG2 ILE A 317       4.859  31.023 -29.233  1.00  0.150          H  
ATOM   4779 1HD1 ILE A 317       0.816  30.523 -30.523  1.00  0.150          H  
ATOM   4780 2HD1 ILE A 317       1.352  32.033 -31.239  1.00  0.150          H  
ATOM   4781 3HD1 ILE A 317       2.424  30.650 -31.223  1.00  0.150          H  
ATOM   4782  N   TYR A 318       5.951  33.238 -27.236  1.00  0.070          N  
ATOM   4783  CA  TYR A 318       7.249  33.916 -27.228  1.00  0.050          C  
ATOM   4784  C   TYR A 318       8.107  33.394 -28.389  1.00  0.050          C  
ATOM   4785  O   TYR A 318       8.025  32.219 -28.778  1.00  0.040          O  
ATOM   4786  CB  TYR A 318       7.965  33.694 -25.906  1.00  0.080          C  
ATOM   4787  CG  TYR A 318       7.226  34.189 -24.697  1.00  0.080          C  
ATOM   4788  CD1 TYR A 318       7.374  33.504 -23.537  1.00  0.080          C  
ATOM   4789  CD2 TYR A 318       6.362  35.263 -24.732  1.00  0.080          C  
ATOM   4790  CE1 TYR A 318       6.671  33.878 -22.434  1.00  0.080          C  
ATOM   4791  CE2 TYR A 318       5.684  35.600 -23.594  1.00  0.080          C  
ATOM   4792  CZ  TYR A 318       5.843  34.920 -22.477  1.00  0.080          C  
ATOM   4793  OH  TYR A 318       5.144  35.291 -21.386  1.00  0.080          O  
ATOM   4794  H   TYR A 318       5.840  32.326 -26.795  1.00  0.080          H  
ATOM   4795  HA  TYR A 318       7.108  34.981 -27.398  1.00  0.060          H  
ATOM   4796 1HB  TYR A 318       8.138  32.655 -25.766  1.00  0.090          H  
ATOM   4797 2HB  TYR A 318       8.926  34.180 -25.952  1.00  0.090          H  
ATOM   4798  HD1 TYR A 318       8.040  32.642 -23.498  1.00  0.090          H  
ATOM   4799  HD2 TYR A 318       6.200  35.837 -25.639  1.00  0.090          H  
ATOM   4800  HE1 TYR A 318       6.764  33.330 -21.534  1.00  0.090          H  
ATOM   4801  HE2 TYR A 318       5.001  36.415 -23.583  1.00  0.090          H  
ATOM   4802  HH  TYR A 318       5.510  34.865 -20.602  1.00  0.090          H  
ATOM   4803  N   ARG A 319       8.947  34.259 -28.947  1.00  0.050          N  
ATOM   4804  CA  ARG A 319       9.784  33.867 -30.071  1.00  0.060          C  
ATOM   4805  C   ARG A 319      10.850  32.845 -29.731  1.00  0.080          C  
ATOM   4806  O   ARG A 319      11.675  33.062 -28.842  1.00  0.100          O  
ATOM   4807  CB  ARG A 319      10.517  35.088 -30.591  1.00  0.080          C  
ATOM   4808  CG  ARG A 319      11.355  34.893 -31.819  1.00  0.080          C  
ATOM   4809  CD  ARG A 319      11.982  36.161 -32.191  1.00  0.080          C  
ATOM   4810  NE  ARG A 319      12.775  36.054 -33.392  1.00  0.080          N  
ATOM   4811  CZ  ARG A 319      14.075  35.691 -33.467  1.00  0.080          C  
ATOM   4812  NH1 ARG A 319      14.752  35.352 -32.381  1.00  0.080          N  
ATOM   4813  NH2 ARG A 319      14.673  35.683 -34.647  1.00  0.080          N  
ATOM   4814  H   ARG A 319       9.024  35.219 -28.597  1.00  0.060          H  
ATOM   4815  HA  ARG A 319       9.142  33.457 -30.851  1.00  0.070          H  
ATOM   4816 1HB  ARG A 319       9.823  35.879 -30.789  1.00  0.100          H  
ATOM   4817 2HB  ARG A 319      11.183  35.451 -29.812  1.00  0.100          H  
ATOM   4818 1HG  ARG A 319      12.138  34.161 -31.635  1.00  0.100          H  
ATOM   4819 2HG  ARG A 319      10.727  34.558 -32.646  1.00  0.100          H  
ATOM   4820 1HD  ARG A 319      11.196  36.899 -32.379  1.00  0.100          H  
ATOM   4821 2HD  ARG A 319      12.613  36.519 -31.381  1.00  0.100          H  
ATOM   4822  HE  ARG A 319      12.303  36.297 -34.271  1.00  0.100          H  
ATOM   4823 1HH1 ARG A 319      14.302  35.356 -31.478  1.00  0.100          H  
ATOM   4824 2HH1 ARG A 319      15.725  35.087 -32.454  1.00  0.100          H  
ATOM   4825 1HH2 ARG A 319      14.147  35.976 -35.495  1.00  0.100          H  
ATOM   4826 2HH2 ARG A 319      15.639  35.419 -34.727  1.00  0.100          H  
ATOM   4827  N   GLY A 320      10.867  31.737 -30.463  1.00  0.090          N  
ATOM   4828  CA  GLY A 320      11.905  30.732 -30.288  1.00  0.120          C  
ATOM   4829  C   GLY A 320      11.733  29.818 -29.077  1.00  0.120          C  
ATOM   4830  O   GLY A 320      12.608  28.984 -28.810  1.00  0.130          O  
ATOM   4831  H   GLY A 320      10.148  31.573 -31.175  1.00  0.110          H  
ATOM   4832 1HA  GLY A 320      11.946  30.119 -31.192  1.00  0.140          H  
ATOM   4833 2HA  GLY A 320      12.868  31.234 -30.221  1.00  0.140          H  
ATOM   4834  N   THR A 321      10.629  29.941 -28.338  1.00  0.110          N  
ATOM   4835  CA  THR A 321      10.484  29.126 -27.143  1.00  0.120          C  
ATOM   4836  C   THR A 321       9.473  28.025 -27.263  1.00  0.110          C  
ATOM   4837  O   THR A 321       8.346  28.234 -27.718  1.00  0.100          O  
ATOM   4838  CB  THR A 321       9.963  29.945 -25.984  1.00  0.160          C  
ATOM   4839  OG1 THR A 321       8.726  30.463 -26.398  1.00  0.160          O  
ATOM   4840  CG2 THR A 321      10.884  31.067 -25.590  1.00  0.160          C  
ATOM   4841  H   THR A 321       9.904  30.627 -28.584  1.00  0.130          H  
ATOM   4842  HA  THR A 321      11.448  28.687 -26.893  1.00  0.140          H  
ATOM   4843  HB  THR A 321       9.807  29.288 -25.128  1.00  0.200          H  
ATOM   4844  HG1 THR A 321       8.141  29.723 -26.673  1.00  0.200          H  
ATOM   4845 1HG2 THR A 321      10.435  31.611 -24.765  1.00  0.200          H  
ATOM   4846 2HG2 THR A 321      11.844  30.660 -25.280  1.00  0.200          H  
ATOM   4847 3HG2 THR A 321      11.030  31.740 -26.439  1.00  0.200          H  
ATOM   4848  N   THR A 322       9.852  26.882 -26.714  1.00  0.130          N  
ATOM   4849  CA  THR A 322       9.026  25.697 -26.619  1.00  0.120          C  
ATOM   4850  C   THR A 322       7.916  25.866 -25.592  1.00  0.120          C  
ATOM   4851  O   THR A 322       8.173  26.297 -24.466  1.00  0.150          O  
ATOM   4852  CB  THR A 322       9.894  24.471 -26.239  1.00  0.170          C  
ATOM   4853  OG1 THR A 322      10.895  24.253 -27.255  1.00  0.170          O  
ATOM   4854  CG2 THR A 322       9.035  23.238 -26.102  1.00  0.170          C  
ATOM   4855  H   THR A 322      10.810  26.816 -26.408  1.00  0.160          H  
ATOM   4856  HA  THR A 322       8.586  25.516 -27.587  1.00  0.140          H  
ATOM   4857  HB  THR A 322      10.390  24.654 -25.292  1.00  0.210          H  
ATOM   4858  HG1 THR A 322      11.499  23.557 -26.959  1.00  0.210          H  
ATOM   4859 1HG2 THR A 322       9.668  22.397 -25.837  1.00  0.210          H  
ATOM   4860 2HG2 THR A 322       8.293  23.370 -25.321  1.00  0.210          H  
ATOM   4861 3HG2 THR A 322       8.540  23.040 -27.040  1.00  0.210          H  
ATOM   4862  N   PHE A 323       6.701  25.477 -25.935  1.00  0.090          N  
ATOM   4863  CA  PHE A 323       5.633  25.521 -24.952  1.00  0.100          C  
ATOM   4864  C   PHE A 323       4.581  24.458 -25.118  1.00  0.100          C  
ATOM   4865  O   PHE A 323       4.351  23.914 -26.198  1.00  0.060          O  
ATOM   4866  CB  PHE A 323       4.904  26.854 -24.987  1.00  0.140          C  
ATOM   4867  CG  PHE A 323       4.244  27.124 -26.280  1.00  0.140          C  
ATOM   4868  CD1 PHE A 323       2.958  26.664 -26.556  1.00  0.140          C  
ATOM   4869  CD2 PHE A 323       4.896  27.863 -27.227  1.00  0.140          C  
ATOM   4870  CE1 PHE A 323       2.368  26.935 -27.756  1.00  0.140          C  
ATOM   4871  CE2 PHE A 323       4.316  28.143 -28.406  1.00  0.140          C  
ATOM   4872  CZ  PHE A 323       3.044  27.688 -28.691  1.00  0.140          C  
ATOM   4873  H   PHE A 323       6.533  25.194 -26.901  1.00  0.110          H  
ATOM   4874  HA  PHE A 323       6.077  25.399 -23.974  1.00  0.120          H  
ATOM   4875 1HB  PHE A 323       4.150  26.885 -24.201  1.00  0.160          H  
ATOM   4876 2HB  PHE A 323       5.603  27.627 -24.792  1.00  0.160          H  
ATOM   4877  HD1 PHE A 323       2.418  26.084 -25.811  1.00  0.160          H  
ATOM   4878  HD2 PHE A 323       5.907  28.227 -27.022  1.00  0.160          H  
ATOM   4879  HE1 PHE A 323       1.368  26.570 -27.942  1.00  0.160          H  
ATOM   4880  HE2 PHE A 323       4.871  28.727 -29.114  1.00  0.160          H  
ATOM   4881  HZ  PHE A 323       2.581  27.924 -29.646  1.00  0.160          H  
ATOM   4882  N   ALA A 324       3.879  24.198 -24.035  1.00  0.140          N  
ATOM   4883  CA  ALA A 324       2.761  23.271 -24.083  1.00  0.130          C  
ATOM   4884  C   ALA A 324       1.461  24.069 -24.032  1.00  0.130          C  
ATOM   4885  O   ALA A 324       1.420  25.164 -23.472  1.00  0.150          O  
ATOM   4886  CB  ALA A 324       2.864  22.260 -22.961  1.00  0.190          C  
ATOM   4887  H   ALA A 324       4.145  24.679 -23.167  1.00  0.170          H  
ATOM   4888  HA  ALA A 324       2.787  22.732 -25.030  1.00  0.160          H  
ATOM   4889 1HB  ALA A 324       2.029  21.574 -23.035  1.00  0.220          H  
ATOM   4890 2HB  ALA A 324       3.794  21.709 -23.050  1.00  0.220          H  
ATOM   4891 3HB  ALA A 324       2.844  22.751 -22.017  1.00  0.220          H  
ATOM   4892  N   GLU A 325       0.397  23.556 -24.629  1.00  0.120          N  
ATOM   4893  CA  GLU A 325      -0.897  24.228 -24.518  1.00  0.120          C  
ATOM   4894  C   GLU A 325      -1.591  23.692 -23.267  1.00  0.130          C  
ATOM   4895  O   GLU A 325      -1.757  22.465 -23.167  1.00  0.140          O  
ATOM   4896  CB  GLU A 325      -1.765  23.939 -25.742  1.00  0.170          C  
ATOM   4897  CG  GLU A 325      -1.236  24.423 -27.096  1.00  0.170          C  
ATOM   4898  CD  GLU A 325      -2.207  24.056 -28.194  1.00  0.170          C  
ATOM   4899  OE1 GLU A 325      -3.089  24.834 -28.487  1.00  0.170          O  
ATOM   4900  OE2 GLU A 325      -2.085  22.976 -28.704  1.00  0.170          O  
ATOM   4901  H   GLU A 325       0.467  22.676 -25.124  1.00  0.140          H  
ATOM   4902  HA  GLU A 325      -0.752  25.305 -24.410  1.00  0.140          H  
ATOM   4903 1HB  GLU A 325      -1.967  22.869 -25.810  1.00  0.200          H  
ATOM   4904 2HB  GLU A 325      -2.713  24.444 -25.601  1.00  0.200          H  
ATOM   4905 1HG  GLU A 325      -1.098  25.498 -27.073  1.00  0.200          H  
ATOM   4906 2HG  GLU A 325      -0.271  23.963 -27.298  1.00  0.200          H  
ATOM   4907  N   GLY A 326      -2.054  24.577 -22.367  1.00  0.150          N  
ATOM   4908  CA  GLY A 326      -2.664  24.104 -21.128  1.00  0.160          C  
ATOM   4909  C   GLY A 326      -3.431  25.122 -20.287  1.00  0.180          C  
ATOM   4910  O   GLY A 326      -3.886  26.158 -20.770  1.00  0.170          O  
ATOM   4911  H   GLY A 326      -1.882  25.578 -22.503  1.00  0.180          H  
ATOM   4912 1HA  GLY A 326      -3.298  23.245 -21.316  1.00  0.190          H  
ATOM   4913 2HA  GLY A 326      -1.848  23.740 -20.527  1.00  0.190          H  
ATOM   4914  N   VAL A 327      -3.682  24.735 -19.044  1.00  0.210          N  
ATOM   4915  CA  VAL A 327      -4.439  25.513 -18.059  1.00  0.240          C  
ATOM   4916  C   VAL A 327      -3.711  25.547 -16.720  1.00  0.280          C  
ATOM   4917  O   VAL A 327      -2.746  24.812 -16.529  1.00  0.270          O  
ATOM   4918  CB  VAL A 327      -5.866  24.950 -17.888  1.00  0.320          C  
ATOM   4919  CG1 VAL A 327      -6.619  25.028 -19.217  1.00  0.320          C  
ATOM   4920  CG2 VAL A 327      -5.793  23.498 -17.397  1.00  0.320          C  
ATOM   4921  H   VAL A 327      -3.254  23.845 -18.769  1.00  0.250          H  
ATOM   4922  HA  VAL A 327      -4.526  26.534 -18.423  1.00  0.290          H  
ATOM   4923  HB  VAL A 327      -6.406  25.558 -17.161  1.00  0.390          H  
ATOM   4924 1HG1 VAL A 327      -7.632  24.648 -19.089  1.00  0.390          H  
ATOM   4925 2HG1 VAL A 327      -6.661  26.067 -19.551  1.00  0.390          H  
ATOM   4926 3HG1 VAL A 327      -6.109  24.435 -19.956  1.00  0.390          H  
ATOM   4927 1HG2 VAL A 327      -6.801  23.105 -17.269  1.00  0.390          H  
ATOM   4928 2HG2 VAL A 327      -5.258  22.890 -18.129  1.00  0.390          H  
ATOM   4929 3HG2 VAL A 327      -5.271  23.461 -16.440  1.00  0.390          H  
ATOM   4930  N   VAL A 328      -4.162  26.377 -15.781  1.00  0.330          N  
ATOM   4931  CA  VAL A 328      -3.526  26.355 -14.464  1.00  0.360          C  
ATOM   4932  C   VAL A 328      -4.461  25.902 -13.354  1.00  0.330          C  
ATOM   4933  O   VAL A 328      -5.572  26.411 -13.189  1.00  0.440          O  
ATOM   4934  CB  VAL A 328      -2.907  27.732 -14.116  1.00  0.490          C  
ATOM   4935  CG1 VAL A 328      -3.932  28.857 -14.221  1.00  0.490          C  
ATOM   4936  CG2 VAL A 328      -2.298  27.682 -12.662  1.00  0.490          C  
ATOM   4937  H   VAL A 328      -4.950  26.975 -15.971  1.00  0.400          H  
ATOM   4938  HA  VAL A 328      -2.702  25.646 -14.497  1.00  0.430          H  
ATOM   4939  HB  VAL A 328      -2.138  27.944 -14.827  1.00  0.590          H  
ATOM   4940 1HG1 VAL A 328      -3.450  29.810 -13.992  1.00  0.590          H  
ATOM   4941 2HG1 VAL A 328      -4.323  28.891 -15.221  1.00  0.590          H  
ATOM   4942 3HG1 VAL A 328      -4.738  28.698 -13.532  1.00  0.590          H  
ATOM   4943 1HG2 VAL A 328      -1.839  28.638 -12.426  1.00  0.590          H  
ATOM   4944 2HG2 VAL A 328      -3.075  27.482 -11.927  1.00  0.590          H  
ATOM   4945 3HG2 VAL A 328      -1.544  26.892 -12.606  1.00  0.590          H  
ATOM   4946  N   ALA A 329      -3.963  24.940 -12.587  1.00  0.220          N  
ATOM   4947  CA  ALA A 329      -4.649  24.382 -11.443  1.00  0.180          C  
ATOM   4948  C   ALA A 329      -4.024  24.925 -10.186  1.00  0.180          C  
ATOM   4949  O   ALA A 329      -2.816  25.151 -10.119  1.00  0.170          O  
ATOM   4950  CB  ALA A 329      -4.582  22.876 -11.467  1.00  0.270          C  
ATOM   4951  H   ALA A 329      -3.034  24.587 -12.833  1.00  0.260          H  
ATOM   4952  HA  ALA A 329      -5.691  24.701 -11.469  1.00  0.220          H  
ATOM   4953 1HB  ALA A 329      -5.107  22.467 -10.606  1.00  0.320          H  
ATOM   4954 2HB  ALA A 329      -5.057  22.551 -12.372  1.00  0.320          H  
ATOM   4955 3HB  ALA A 329      -3.552  22.549 -11.452  1.00  0.320          H  
ATOM   4956  N   PHE A 330      -4.816  25.066  -9.147  1.00  0.230          N  
ATOM   4957  CA  PHE A 330      -4.270  25.559  -7.901  1.00  0.240          C  
ATOM   4958  C   PHE A 330      -4.621  24.557  -6.803  1.00  0.260          C  
ATOM   4959  O   PHE A 330      -5.786  24.170  -6.675  1.00  0.320          O  
ATOM   4960  CB  PHE A 330      -4.866  26.930  -7.636  1.00  0.330          C  
ATOM   4961  CG  PHE A 330      -4.617  27.986  -8.711  1.00  0.330          C  
ATOM   4962  CD1 PHE A 330      -5.466  28.073  -9.816  1.00  0.330          C  
ATOM   4963  CD2 PHE A 330      -3.604  28.916  -8.602  1.00  0.330          C  
ATOM   4964  CE1 PHE A 330      -5.306  29.046 -10.764  1.00  0.330          C  
ATOM   4965  CE2 PHE A 330      -3.448  29.898  -9.567  1.00  0.330          C  
ATOM   4966  CZ  PHE A 330      -4.296  29.961 -10.643  1.00  0.330          C  
ATOM   4967  H   PHE A 330      -5.804  24.858  -9.220  1.00  0.280          H  
ATOM   4968  HA  PHE A 330      -3.186  25.633  -7.968  1.00  0.290          H  
ATOM   4969 1HB  PHE A 330      -5.940  26.829  -7.510  1.00  0.400          H  
ATOM   4970 2HB  PHE A 330      -4.447  27.313  -6.721  1.00  0.400          H  
ATOM   4971  HD1 PHE A 330      -6.281  27.359  -9.918  1.00  0.400          H  
ATOM   4972  HD2 PHE A 330      -2.934  28.883  -7.743  1.00  0.400          H  
ATOM   4973  HE1 PHE A 330      -5.988  29.088 -11.611  1.00  0.400          H  
ATOM   4974  HE2 PHE A 330      -2.667  30.624  -9.473  1.00  0.400          H  
ATOM   4975  HZ  PHE A 330      -4.170  30.739 -11.399  1.00  0.400          H  
ATOM   4976  N   LEU A 331      -3.610  24.077  -6.072  1.00  0.220          N  
ATOM   4977  CA  LEU A 331      -3.824  23.060  -5.038  1.00  0.220          C  
ATOM   4978  C   LEU A 331      -3.282  23.346  -3.639  1.00  0.240          C  
ATOM   4979  O   LEU A 331      -2.273  24.038  -3.450  1.00  0.230          O  
ATOM   4980  CB  LEU A 331      -3.220  21.721  -5.478  1.00  0.310          C  
ATOM   4981  CG  LEU A 331      -3.879  21.005  -6.686  1.00  0.310          C  
ATOM   4982  CD1 LEU A 331      -3.157  21.368  -7.982  1.00  0.310          C  
ATOM   4983  CD2 LEU A 331      -3.831  19.511  -6.448  1.00  0.310          C  
ATOM   4984  H   LEU A 331      -2.657  24.423  -6.240  1.00  0.260          H  
ATOM   4985  HA  LEU A 331      -4.892  22.922  -4.926  1.00  0.260          H  
ATOM   4986 1HB  LEU A 331      -2.184  21.900  -5.720  1.00  0.370          H  
ATOM   4987 2HB  LEU A 331      -3.255  21.038  -4.625  1.00  0.370          H  
ATOM   4988  HG  LEU A 331      -4.913  21.327  -6.783  1.00  0.370          H  
ATOM   4989 1HD1 LEU A 331      -3.627  20.854  -8.816  1.00  0.370          H  
ATOM   4990 2HD1 LEU A 331      -3.189  22.433  -8.165  1.00  0.370          H  
ATOM   4991 3HD1 LEU A 331      -2.132  21.056  -7.900  1.00  0.370          H  
ATOM   4992 1HD2 LEU A 331      -4.293  19.000  -7.285  1.00  0.370          H  
ATOM   4993 2HD2 LEU A 331      -2.799  19.187  -6.353  1.00  0.370          H  
ATOM   4994 3HD2 LEU A 331      -4.370  19.270  -5.531  1.00  0.370          H  
ATOM   4995  N   ILE A 332      -3.938  22.712  -2.664  1.00  0.270          N  
ATOM   4996  CA  ILE A 332      -3.519  22.665  -1.269  1.00  0.300          C  
ATOM   4997  C   ILE A 332      -2.816  21.345  -1.005  1.00  0.290          C  
ATOM   4998  O   ILE A 332      -3.372  20.271  -1.236  1.00  0.320          O  
ATOM   4999  CB  ILE A 332      -4.707  22.779  -0.297  1.00  0.410          C  
ATOM   5000  CG1 ILE A 332      -5.376  24.124  -0.481  1.00  0.410          C  
ATOM   5001  CG2 ILE A 332      -4.203  22.568   1.165  1.00  0.410          C  
ATOM   5002  CD1 ILE A 332      -6.733  24.236   0.128  1.00  0.410          C  
ATOM   5003  H   ILE A 332      -4.785  22.196  -2.904  1.00  0.320          H  
ATOM   5004  HA  ILE A 332      -2.831  23.480  -1.080  1.00  0.360          H  
ATOM   5005  HB  ILE A 332      -5.446  22.022  -0.537  1.00  0.490          H  
ATOM   5006 1HG1 ILE A 332      -4.754  24.873  -0.023  1.00  0.490          H  
ATOM   5007 2HG1 ILE A 332      -5.444  24.328  -1.527  1.00  0.490          H  
ATOM   5008 1HG2 ILE A 332      -5.029  22.643   1.870  1.00  0.490          H  
ATOM   5009 2HG2 ILE A 332      -3.755  21.581   1.277  1.00  0.490          H  
ATOM   5010 3HG2 ILE A 332      -3.457  23.314   1.387  1.00  0.490          H  
ATOM   5011 1HD1 ILE A 332      -7.125  25.210  -0.039  1.00  0.490          H  
ATOM   5012 2HD1 ILE A 332      -7.386  23.519  -0.338  1.00  0.490          H  
ATOM   5013 3HD1 ILE A 332      -6.694  24.048   1.192  1.00  0.490          H  
ATOM   5014  N   LEU A 333      -1.610  21.418  -0.486  1.00  0.270          N  
ATOM   5015  CA  LEU A 333      -0.856  20.220  -0.220  1.00  0.270          C  
ATOM   5016  C   LEU A 333      -0.834  19.979   1.286  1.00  0.340          C  
ATOM   5017  O   LEU A 333      -0.629  20.930   2.034  1.00  0.360          O  
ATOM   5018  CB  LEU A 333       0.579  20.398  -0.716  1.00  0.380          C  
ATOM   5019  CG  LEU A 333       0.817  20.380  -2.245  1.00  0.380          C  
ATOM   5020  CD1 LEU A 333       0.448  21.781  -2.876  1.00  0.380          C  
ATOM   5021  CD2 LEU A 333       2.276  20.024  -2.490  1.00  0.380          C  
ATOM   5022  H   LEU A 333      -1.203  22.345  -0.342  1.00  0.320          H  
ATOM   5023  HA  LEU A 333      -1.326  19.403  -0.754  1.00  0.320          H  
ATOM   5024 1HB  LEU A 333       0.932  21.363  -0.354  1.00  0.450          H  
ATOM   5025 2HB  LEU A 333       1.197  19.616  -0.267  1.00  0.450          H  
ATOM   5026  HG  LEU A 333       0.179  19.629  -2.709  1.00  0.450          H  
ATOM   5027 1HD1 LEU A 333       0.626  21.763  -3.930  1.00  0.450          H  
ATOM   5028 2HD1 LEU A 333      -0.584  22.027  -2.726  1.00  0.450          H  
ATOM   5029 3HD1 LEU A 333       1.059  22.556  -2.424  1.00  0.450          H  
ATOM   5030 1HD2 LEU A 333       2.467  19.987  -3.556  1.00  0.450          H  
ATOM   5031 2HD2 LEU A 333       2.914  20.772  -2.028  1.00  0.450          H  
ATOM   5032 3HD2 LEU A 333       2.493  19.045  -2.053  1.00  0.450          H  
ATOM   5033  N   PRO A 334      -1.079  18.758   1.776  1.00  0.410          N  
ATOM   5034  CA  PRO A 334      -1.007  18.401   3.173  1.00  0.470          C  
ATOM   5035  C   PRO A 334       0.459  18.323   3.547  1.00  0.340          C  
ATOM   5036  O   PRO A 334       1.289  18.005   2.695  1.00  0.340          O  
ATOM   5037  CB  PRO A 334      -1.702  17.037   3.219  1.00  0.700          C  
ATOM   5038  CG  PRO A 334      -1.436  16.449   1.866  1.00  0.700          C  
ATOM   5039  CD  PRO A 334      -1.448  17.640   0.893  1.00  0.700          C  
ATOM   5040  HA  PRO A 334      -1.537  19.151   3.779  1.00  0.560          H  
ATOM   5041 1HB  PRO A 334      -1.288  16.429   4.034  1.00  0.850          H  
ATOM   5042 2HB  PRO A 334      -2.774  17.164   3.430  1.00  0.850          H  
ATOM   5043 1HG  PRO A 334      -0.462  15.972   1.904  1.00  0.850          H  
ATOM   5044 2HG  PRO A 334      -2.168  15.664   1.627  1.00  0.850          H  
ATOM   5045 1HD  PRO A 334      -0.675  17.472   0.126  1.00  0.850          H  
ATOM   5046 2HD  PRO A 334      -2.456  17.792   0.460  1.00  0.850          H  
ATOM   5047  N   GLN A 335       0.781  18.468   4.827  1.00  0.360          N  
ATOM   5048  CA  GLN A 335       2.179  18.312   5.229  1.00  0.330          C  
ATOM   5049  C   GLN A 335       2.650  16.879   4.951  1.00  0.380          C  
ATOM   5050  O   GLN A 335       3.800  16.636   4.584  1.00  0.380          O  
ATOM   5051  CB  GLN A 335       2.382  18.687   6.693  1.00  0.470          C  
ATOM   5052  CG  GLN A 335       2.115  20.187   7.017  1.00  0.470          C  
ATOM   5053  CD  GLN A 335       2.990  21.178   6.217  1.00  0.470          C  
ATOM   5054  OE1 GLN A 335       4.145  20.898   5.886  1.00  0.470          O  
ATOM   5055  NE2 GLN A 335       2.413  22.349   5.934  1.00  0.470          N  
ATOM   5056  H   GLN A 335       0.075  18.720   5.506  1.00  0.430          H  
ATOM   5057  HA  GLN A 335       2.787  18.981   4.626  1.00  0.400          H  
ATOM   5058 1HB  GLN A 335       1.730  18.081   7.320  1.00  0.570          H  
ATOM   5059 2HB  GLN A 335       3.417  18.454   6.982  1.00  0.570          H  
ATOM   5060 1HG  GLN A 335       1.073  20.415   6.796  1.00  0.570          H  
ATOM   5061 2HG  GLN A 335       2.312  20.349   8.077  1.00  0.570          H  
ATOM   5062 1HE2 GLN A 335       2.902  23.083   5.405  1.00  0.570          H  
ATOM   5063 2HE2 GLN A 335       1.473  22.527   6.252  1.00  0.570          H  
ATOM   5064  N   ALA A 336       1.716  15.934   5.005  1.00  0.440          N  
ATOM   5065  CA  ALA A 336       1.968  14.515   4.781  1.00  0.520          C  
ATOM   5066  C   ALA A 336       2.595  14.212   3.415  1.00  0.570          C  
ATOM   5067  O   ALA A 336       3.079  13.100   3.204  1.00  0.610          O  
ATOM   5068  CB  ALA A 336       0.666  13.748   4.890  1.00  0.700          C  
ATOM   5069  H   ALA A 336       0.791  16.200   5.307  1.00  0.530          H  
ATOM   5070  HA  ALA A 336       2.662  14.178   5.554  1.00  0.620          H  
ATOM   5071 1HB  ALA A 336       0.861  12.685   4.760  1.00  0.840          H  
ATOM   5072 2HB  ALA A 336       0.221  13.920   5.869  1.00  0.840          H  
ATOM   5073 3HB  ALA A 336      -0.018  14.089   4.113  1.00  0.840          H  
ATOM   5074  N   LYS A 337       2.473  15.131   2.451  1.00  0.570          N  
ATOM   5075  CA  LYS A 337       3.028  14.940   1.117  1.00  0.620          C  
ATOM   5076  C   LYS A 337       4.164  15.934   0.835  1.00  0.660          C  
ATOM   5077  O   LYS A 337       4.647  16.027  -0.295  1.00  1.110          O  
ATOM   5078  CB  LYS A 337       1.927  15.061   0.056  1.00  0.850          C  
ATOM   5079  CG  LYS A 337       0.772  14.024   0.173  1.00  0.850          C  
ATOM   5080  CD  LYS A 337       1.228  12.591  -0.086  1.00  0.850          C  
ATOM   5081  CE  LYS A 337       0.046  11.629  -0.063  1.00  0.850          C  
ATOM   5082  NZ  LYS A 337       0.472  10.212  -0.278  1.00  0.850          N  
ATOM   5083  H   LYS A 337       2.058  16.043   2.670  1.00  0.680          H  
ATOM   5084  HA  LYS A 337       3.465  13.945   1.060  1.00  0.740          H  
ATOM   5085 1HB  LYS A 337       1.487  16.058   0.121  1.00  1.020          H  
ATOM   5086 2HB  LYS A 337       2.365  14.964  -0.935  1.00  1.020          H  
ATOM   5087 1HG  LYS A 337       0.377  14.043   1.179  1.00  1.020          H  
ATOM   5088 2HG  LYS A 337      -0.027  14.288  -0.519  1.00  1.020          H  
ATOM   5089 1HD  LYS A 337       1.730  12.530  -1.051  1.00  1.020          H  
ATOM   5090 2HD  LYS A 337       1.924  12.279   0.692  1.00  1.020          H  
ATOM   5091 1HE  LYS A 337      -0.452  11.705   0.903  1.00  1.020          H  
ATOM   5092 2HE  LYS A 337      -0.658  11.909  -0.847  1.00  1.020          H  
ATOM   5093 1HZ  LYS A 337      -0.338   9.608  -0.253  1.00  1.020          H  
ATOM   5094 2HZ  LYS A 337       0.927  10.126  -1.177  1.00  1.020          H  
ATOM   5095 3HZ  LYS A 337       1.117   9.940   0.453  1.00  1.020          H  
ATOM   5096  N   LYS A 338       4.564  16.693   1.861  1.00  0.490          N  
ATOM   5097  CA  LYS A 338       5.629  17.695   1.761  1.00  0.500          C  
ATOM   5098  C   LYS A 338       6.854  17.271   2.572  1.00  1.090          C  
ATOM   5099  O   LYS A 338       7.994  17.523   2.179  1.00  1.270          O  
ATOM   5100  CB  LYS A 338       5.123  19.039   2.265  1.00  0.700          C  
ATOM   5101  CG  LYS A 338       4.048  19.662   1.384  1.00  0.700          C  
ATOM   5102  CD  LYS A 338       3.446  20.930   2.005  1.00  0.700          C  
ATOM   5103  CE  LYS A 338       4.401  22.123   2.015  1.00  0.700          C  
ATOM   5104  NZ  LYS A 338       4.717  22.611   0.636  1.00  0.700          N  
ATOM   5105  H   LYS A 338       4.119  16.565   2.767  1.00  0.590          H  
ATOM   5106  HA  LYS A 338       5.929  17.788   0.718  1.00  0.600          H  
ATOM   5107 1HB  LYS A 338       4.720  18.918   3.269  1.00  0.840          H  
ATOM   5108 2HB  LYS A 338       5.965  19.715   2.337  1.00  0.840          H  
ATOM   5109 1HG  LYS A 338       4.460  19.883   0.405  1.00  0.840          H  
ATOM   5110 2HG  LYS A 338       3.245  18.935   1.255  1.00  0.840          H  
ATOM   5111 1HD  LYS A 338       2.552  21.208   1.455  1.00  0.840          H  
ATOM   5112 2HD  LYS A 338       3.147  20.723   3.030  1.00  0.840          H  
ATOM   5113 1HE  LYS A 338       3.919  22.914   2.550  1.00  0.840          H  
ATOM   5114 2HE  LYS A 338       5.321  21.871   2.526  1.00  0.840          H  
ATOM   5115 1HZ  LYS A 338       5.319  23.426   0.684  1.00  0.840          H  
ATOM   5116 2HZ  LYS A 338       5.177  21.892   0.113  1.00  0.840          H  
ATOM   5117 3HZ  LYS A 338       3.849  22.868   0.163  1.00  0.840          H  
ATOM   5118  N   ASP A 339       6.585  16.601   3.700  1.00  1.670          N  
ATOM   5119  CA  ASP A 339       7.569  16.112   4.671  1.00  2.430          C  
ATOM   5120  C   ASP A 339       8.550  15.123   4.055  1.00  2.520          C  
ATOM   5121  O   ASP A 339       9.673  14.950   4.532  1.00  3.330          O  
ATOM   5122  CB  ASP A 339       6.841  15.393   5.813  1.00  3.100          C  
ATOM   5123  CG  ASP A 339       6.064  16.303   6.762  1.00  3.100          C  
ATOM   5124  OD1 ASP A 339       6.302  17.496   6.792  1.00  3.100          O  
ATOM   5125  OD2 ASP A 339       5.214  15.790   7.442  1.00  3.100          O  
ATOM   5126  H   ASP A 339       5.601  16.492   3.949  1.00  2.000          H  
ATOM   5127  HA  ASP A 339       8.124  16.963   5.062  1.00  2.920          H  
ATOM   5128 1HB  ASP A 339       6.133  14.685   5.385  1.00  3.720          H  
ATOM   5129 2HB  ASP A 339       7.562  14.812   6.389  1.00  3.720          H  
ATOM   5130  N   PHE A 340       8.097  14.447   3.017  1.00  1.850          N  
ATOM   5131  CA  PHE A 340       8.860  13.432   2.326  1.00  2.200          C  
ATOM   5132  C   PHE A 340       9.251  14.007   0.983  1.00  2.610          C  
ATOM   5133  O   PHE A 340       8.386  14.351   0.182  1.00  2.660          O  
ATOM   5134  CB  PHE A 340       7.995  12.195   2.141  1.00  2.940          C  
ATOM   5135  CG  PHE A 340       7.534  11.646   3.448  1.00  2.940          C  
ATOM   5136  CD1 PHE A 340       6.305  12.052   3.959  1.00  2.940          C  
ATOM   5137  CD2 PHE A 340       8.304  10.767   4.187  1.00  2.940          C  
ATOM   5138  CE1 PHE A 340       5.854  11.591   5.167  1.00  2.940          C  
ATOM   5139  CE2 PHE A 340       7.853  10.300   5.407  1.00  2.940          C  
ATOM   5140  CZ  PHE A 340       6.626  10.713   5.896  1.00  2.940          C  
ATOM   5141  H   PHE A 340       7.170  14.676   2.693  1.00  2.220          H  
ATOM   5142  HA  PHE A 340       9.760  13.193   2.894  1.00  2.640          H  
ATOM   5143 1HB  PHE A 340       7.121  12.442   1.539  1.00  3.530          H  
ATOM   5144 2HB  PHE A 340       8.557  11.424   1.617  1.00  3.530          H  
ATOM   5145  HD1 PHE A 340       5.684  12.747   3.388  1.00  3.530          H  
ATOM   5146  HD2 PHE A 340       9.274  10.446   3.804  1.00  3.530          H  
ATOM   5147  HE1 PHE A 340       4.881  11.925   5.543  1.00  3.530          H  
ATOM   5148  HE2 PHE A 340       8.464   9.606   5.985  1.00  3.530          H  
ATOM   5149  HZ  PHE A 340       6.272  10.344   6.858  1.00  3.530          H  
ATOM   5150  N   PHE A 341      10.544  14.117   0.725  1.00  3.250          N  
ATOM   5151  CA  PHE A 341      11.004  14.754  -0.504  1.00  3.800          C  
ATOM   5152  C   PHE A 341      12.353  14.227  -0.995  1.00  4.110          C  
ATOM   5153  O   PHE A 341      13.110  13.624  -0.225  1.00  5.090          O  
ATOM   5154  CB  PHE A 341      11.088  16.259  -0.229  1.00  5.100          C  
ATOM   5155  CG  PHE A 341      12.067  16.591   0.887  1.00  5.100          C  
ATOM   5156  CD1 PHE A 341      13.381  16.903   0.614  1.00  5.100          C  
ATOM   5157  CD2 PHE A 341      11.664  16.559   2.219  1.00  5.100          C  
ATOM   5158  CE1 PHE A 341      14.281  17.168   1.618  1.00  5.100          C  
ATOM   5159  CE2 PHE A 341      12.558  16.821   3.232  1.00  5.100          C  
ATOM   5160  CZ  PHE A 341      13.874  17.124   2.927  1.00  5.100          C  
ATOM   5161  H   PHE A 341      11.218  13.805   1.412  1.00  3.900          H  
ATOM   5162  HA  PHE A 341      10.264  14.578  -1.288  1.00  4.560          H  
ATOM   5163 1HB  PHE A 341      11.399  16.779  -1.138  1.00  6.120          H  
ATOM   5164 2HB  PHE A 341      10.100  16.638   0.050  1.00  6.120          H  
ATOM   5165  HD1 PHE A 341      13.700  16.935  -0.410  1.00  6.120          H  
ATOM   5166  HD2 PHE A 341      10.626  16.316   2.461  1.00  6.120          H  
ATOM   5167  HE1 PHE A 341      15.317  17.406   1.369  1.00  6.120          H  
ATOM   5168  HE2 PHE A 341      12.221  16.784   4.270  1.00  6.120          H  
ATOM   5169  HZ  PHE A 341      14.591  17.327   3.718  1.00  6.120          H  
ATOM   5170  N   SER A 342      12.644  14.452  -2.283  1.00  3.380          N  
ATOM   5171  CA  SER A 342      13.933  14.111  -2.886  1.00  3.630          C  
ATOM   5172  C   SER A 342      15.035  15.020  -2.411  1.00  4.220          C  
ATOM   5173  O   SER A 342      14.841  16.220  -2.239  1.00  4.340          O  
ATOM   5174  CB  SER A 342      13.907  14.192  -4.387  1.00  4.980          C  
ATOM   5175  OG  SER A 342      15.198  13.950  -4.921  1.00  4.980          O  
ATOM   5176  H   SER A 342      11.955  14.919  -2.884  1.00  4.060          H  
ATOM   5177  HA  SER A 342      14.185  13.091  -2.597  1.00  4.360          H  
ATOM   5178 1HB  SER A 342      13.190  13.478  -4.789  1.00  5.980          H  
ATOM   5179 2HB  SER A 342      13.586  15.183  -4.673  1.00  5.980          H  
ATOM   5180  HG  SER A 342      15.078  13.936  -5.884  1.00  5.980          H  
ATOM   5181  N   SER A 343      16.222  14.461  -2.276  1.00  4.840          N  
ATOM   5182  CA  SER A 343      17.393  15.226  -1.891  1.00  5.620          C  
ATOM   5183  C   SER A 343      17.879  16.190  -2.980  1.00  6.520          C  
ATOM   5184  O   SER A 343      18.665  17.100  -2.707  1.00  7.490          O  
ATOM   5185  CB  SER A 343      18.514  14.275  -1.613  1.00  7.560          C  
ATOM   5186  OG  SER A 343      18.948  13.704  -2.815  1.00  7.560          O  
ATOM   5187  H   SER A 343      16.323  13.472  -2.443  1.00  5.810          H  
ATOM   5188  HA  SER A 343      17.151  15.802  -0.996  1.00  6.740          H  
ATOM   5189 1HB  SER A 343      19.296  14.803  -1.136  1.00  9.070          H  
ATOM   5190 2HB  SER A 343      18.183  13.496  -0.933  1.00  9.070          H  
ATOM   5191  HG  SER A 343      19.763  13.225  -2.615  1.00  9.070          H  
ATOM   5192  N   HIS A 344      17.441  15.978  -4.221  1.00  6.260          N  
ATOM   5193  CA  HIS A 344      17.917  16.787  -5.331  1.00  7.160          C  
ATOM   5194  C   HIS A 344      17.402  18.248  -5.218  1.00  7.520          C  
ATOM   5195  O   HIS A 344      16.227  18.455  -4.923  1.00  7.730          O  
ATOM   5196  CB  HIS A 344      17.462  16.158  -6.646  1.00  9.660          C  
ATOM   5197  CG  HIS A 344      18.155  16.677  -7.864  1.00  9.660          C  
ATOM   5198  ND1 HIS A 344      17.907  17.932  -8.421  1.00  9.660          N  
ATOM   5199  CD2 HIS A 344      19.109  16.112  -8.632  1.00  9.660          C  
ATOM   5200  CE1 HIS A 344      18.675  18.065  -9.496  1.00  9.660          C  
ATOM   5201  NE2 HIS A 344      19.399  16.997  -9.630  1.00  9.660          N  
ATOM   5202  H   HIS A 344      16.767  15.231  -4.379  1.00  7.510          H  
ATOM   5203  HA  HIS A 344      18.996  16.751  -5.301  1.00  8.590          H  
ATOM   5204 1HB  HIS A 344      17.612  15.081  -6.601  1.00 11.600          H  
ATOM   5205 2HB  HIS A 344      16.400  16.324  -6.758  1.00 11.600          H  
ATOM   5206  HD2 HIS A 344      19.564  15.141  -8.496  1.00 11.600          H  
ATOM   5207  HE1 HIS A 344      18.736  18.886 -10.171  1.00 11.600          H  
ATOM   5208  HE2 HIS A 344      20.084  16.864 -10.406  1.00 11.600          H  
ATOM   5209  N   PRO A 345      18.251  19.283  -5.452  1.00  7.650          N  
ATOM   5210  CA  PRO A 345      17.941  20.712  -5.404  1.00  8.050          C  
ATOM   5211  C   PRO A 345      16.942  21.311  -6.407  1.00  8.340          C  
ATOM   5212  O   PRO A 345      16.466  22.420  -6.160  1.00  8.970          O  
ATOM   5213  CB  PRO A 345      19.324  21.359  -5.596  1.00 12.080          C  
ATOM   5214  CG  PRO A 345      20.148  20.330  -6.286  1.00 12.080          C  
ATOM   5215  CD  PRO A 345      19.665  19.027  -5.722  1.00 12.080          C  
ATOM   5216  HA  PRO A 345      17.586  20.930  -4.385  1.00  9.660          H  
ATOM   5217 1HB  PRO A 345      19.219  22.282  -6.187  1.00 14.490          H  
ATOM   5218 2HB  PRO A 345      19.736  21.651  -4.617  1.00 14.490          H  
ATOM   5219 1HG  PRO A 345      20.006  20.399  -7.378  1.00 14.490          H  
ATOM   5220 2HG  PRO A 345      21.218  20.511  -6.089  1.00 14.490          H  
ATOM   5221 1HD  PRO A 345      19.837  18.279  -6.477  1.00 14.490          H  
ATOM   5222 2HD  PRO A 345      20.146  18.803  -4.772  1.00 14.490          H  
ATOM   5223  N   LEU A 346      16.650  20.662  -7.539  1.00  8.000          N  
ATOM   5224  CA  LEU A 346      15.727  21.320  -8.472  1.00  8.340          C  
ATOM   5225  C   LEU A 346      14.272  21.015  -8.117  1.00  8.140          C  
ATOM   5226  O   LEU A 346      13.991  20.204  -7.238  1.00  8.520          O  
ATOM   5227  CB  LEU A 346      16.132  21.035  -9.918  1.00 11.540          C  
ATOM   5228  CG  LEU A 346      17.637  21.494 -10.255  1.00 11.540          C  
ATOM   5229  CD1 LEU A 346      17.970  21.211 -11.711  1.00 11.540          C  
ATOM   5230  CD2 LEU A 346      17.847  22.916  -9.984  1.00 11.540          C  
ATOM   5231  H   LEU A 346      17.052  19.745  -7.783  1.00  9.600          H  
ATOM   5232  HA  LEU A 346      15.805  22.391  -8.339  1.00 10.010          H  
ATOM   5233 1HB  LEU A 346      16.050  19.975 -10.110  1.00 13.850          H  
ATOM   5234 2HB  LEU A 346      15.456  21.563 -10.594  1.00 13.850          H  
ATOM   5235  HG  LEU A 346      18.310  20.936  -9.632  1.00 13.850          H  
ATOM   5236 1HD1 LEU A 346      19.003  21.494 -11.918  1.00 13.850          H  
ATOM   5237 2HD1 LEU A 346      17.834  20.158 -11.932  1.00 13.850          H  
ATOM   5238 3HD1 LEU A 346      17.317  21.805 -12.345  1.00 13.850          H  
ATOM   5239 1HD2 LEU A 346      18.873  23.160 -10.216  1.00 13.850          H  
ATOM   5240 2HD2 LEU A 346      17.170  23.481 -10.621  1.00 13.850          H  
ATOM   5241 3HD2 LEU A 346      17.672  23.143  -8.944  1.00 13.850          H  
ATOM   5242  N   ARG A 347      13.338  21.781  -8.679  1.00  7.800          N  
ATOM   5243  CA  ARG A 347      11.946  21.678  -8.250  1.00  8.110          C  
ATOM   5244  C   ARG A 347      11.183  20.380  -8.495  1.00  7.120          C  
ATOM   5245  O   ARG A 347      11.230  19.800  -9.578  1.00  6.910          O  
ATOM   5246  CB  ARG A 347      11.148  22.836  -8.827  1.00 11.230          C  
ATOM   5247  CG  ARG A 347      11.477  24.201  -8.206  1.00 11.230          C  
ATOM   5248  CD  ARG A 347      10.588  25.285  -8.718  1.00 11.230          C  
ATOM   5249  NE  ARG A 347      10.878  26.581  -8.074  1.00 11.230          N  
ATOM   5250  CZ  ARG A 347      10.335  27.022  -6.902  1.00 11.230          C  
ATOM   5251  NH1 ARG A 347       9.474  26.284  -6.237  1.00 11.230          N  
ATOM   5252  NH2 ARG A 347      10.678  28.208  -6.424  1.00 11.230          N  
ATOM   5253  H   ARG A 347      13.574  22.411  -9.453  1.00  9.360          H  
ATOM   5254  HA  ARG A 347      11.956  21.828  -7.171  1.00  9.730          H  
ATOM   5255 1HB  ARG A 347      11.332  22.907  -9.900  1.00 13.480          H  
ATOM   5256 2HB  ARG A 347      10.080  22.647  -8.689  1.00 13.480          H  
ATOM   5257 1HG  ARG A 347      11.371  24.143  -7.126  1.00 13.480          H  
ATOM   5258 2HG  ARG A 347      12.511  24.469  -8.451  1.00 13.480          H  
ATOM   5259 1HD  ARG A 347      10.757  25.399  -9.789  1.00 13.480          H  
ATOM   5260 2HD  ARG A 347       9.538  25.029  -8.553  1.00 13.480          H  
ATOM   5261  HE  ARG A 347      11.538  27.191  -8.532  1.00 13.480          H  
ATOM   5262 1HH1 ARG A 347       9.207  25.385  -6.594  1.00 13.480          H  
ATOM   5263 2HH1 ARG A 347       9.082  26.620  -5.362  1.00 13.480          H  
ATOM   5264 1HH2 ARG A 347      11.342  28.787  -6.925  1.00 13.480          H  
ATOM   5265 2HH2 ARG A 347      10.275  28.540  -5.560  1.00 13.480          H  
ATOM   5266  N   GLU A 348      10.417  19.997  -7.467  1.00  6.660          N  
ATOM   5267  CA  GLU A 348       9.505  18.858  -7.463  1.00  6.120          C  
ATOM   5268  C   GLU A 348       8.081  19.292  -7.827  1.00  7.010          C  
ATOM   5269  O   GLU A 348       7.719  20.437  -7.570  1.00  7.760          O  
ATOM   5270  CB  GLU A 348       9.479  18.181  -6.089  1.00  8.780          C  
ATOM   5271  CG  GLU A 348      10.709  17.460  -5.738  1.00  8.780          C  
ATOM   5272  CD  GLU A 348      10.555  16.675  -4.490  1.00  8.780          C  
ATOM   5273  OE1 GLU A 348       9.703  16.994  -3.717  1.00  8.780          O  
ATOM   5274  OE2 GLU A 348      11.261  15.711  -4.332  1.00  8.780          O  
ATOM   5275  H   GLU A 348      10.484  20.543  -6.619  1.00  7.990          H  
ATOM   5276  HA  GLU A 348       9.882  18.149  -8.194  1.00  7.340          H  
ATOM   5277 1HB  GLU A 348       9.349  18.953  -5.330  1.00 10.540          H  
ATOM   5278 2HB  GLU A 348       8.634  17.512  -5.990  1.00 10.540          H  
ATOM   5279 1HG  GLU A 348      10.926  16.790  -6.553  1.00 10.540          H  
ATOM   5280 2HG  GLU A 348      11.535  18.165  -5.637  1.00 10.540          H  
ATOM   5281  N   PRO A 349       7.252  18.395  -8.391  1.00  7.150          N  
ATOM   5282  CA  PRO A 349       5.859  18.586  -8.781  1.00  8.180          C  
ATOM   5283  C   PRO A 349       4.822  18.606  -7.646  1.00  8.640          C  
ATOM   5284  O   PRO A 349       5.140  18.313  -6.492  1.00  9.000          O  
ATOM   5285  CB  PRO A 349       5.616  17.382  -9.685  1.00 12.270          C  
ATOM   5286  CG  PRO A 349       6.517  16.311  -9.155  1.00 12.270          C  
ATOM   5287  CD  PRO A 349       7.764  17.035  -8.729  1.00 12.270          C  
ATOM   5288  HA  PRO A 349       5.815  19.507  -9.363  1.00  9.820          H  
ATOM   5289 1HB  PRO A 349       4.561  17.088  -9.628  1.00 14.720          H  
ATOM   5290 2HB  PRO A 349       5.832  17.643 -10.731  1.00 14.720          H  
ATOM   5291 1HG  PRO A 349       6.030  15.784  -8.316  1.00 14.720          H  
ATOM   5292 2HG  PRO A 349       6.711  15.544  -9.935  1.00 14.720          H  
ATOM   5293 1HD  PRO A 349       8.179  16.507  -7.871  1.00 14.720          H  
ATOM   5294 2HD  PRO A 349       8.469  17.083  -9.575  1.00 14.720          H  
ATOM   5295  N   VAL A 350       3.577  18.967  -8.008  1.00  8.710          N  
ATOM   5296  CA  VAL A 350       2.394  18.902  -7.134  1.00  9.160          C  
ATOM   5297  C   VAL A 350       1.394  17.870  -7.650  1.00  9.100          C  
ATOM   5298  O   VAL A 350       1.109  16.872  -6.998  1.00  8.480          O  
ATOM   5299  CB  VAL A 350       1.619  20.232  -7.122  1.00 12.640          C  
ATOM   5300  CG1 VAL A 350       0.360  20.125  -6.265  1.00 12.640          C  
ATOM   5301  CG2 VAL A 350       2.423  21.310  -6.623  1.00 12.640          C  
ATOM   5302  H   VAL A 350       3.438  19.259  -8.960  1.00 10.450          H  
ATOM   5303  HA  VAL A 350       2.708  18.632  -6.126  1.00 10.990          H  
ATOM   5304  HB  VAL A 350       1.340  20.444  -8.092  1.00 15.170          H  
ATOM   5305 1HG1 VAL A 350      -0.158  21.074  -6.300  1.00 15.170          H  
ATOM   5306 2HG1 VAL A 350      -0.306  19.352  -6.615  1.00 15.170          H  
ATOM   5307 3HG1 VAL A 350       0.638  19.896  -5.252  1.00 15.170          H  
ATOM   5308 1HG2 VAL A 350       1.844  22.222  -6.667  1.00 15.170          H  
ATOM   5309 2HG2 VAL A 350       2.672  21.083  -5.621  1.00 15.170          H  
ATOM   5310 3HG2 VAL A 350       3.315  21.422  -7.216  1.00 15.170          H  
ATOM   5311  N   ASN A 351       0.828  18.171  -8.823  1.00  9.940          N  
ATOM   5312  CA  ASN A 351      -0.217  17.389  -9.465  1.00 10.040          C  
ATOM   5313  C   ASN A 351       0.156  17.118 -10.912  1.00  9.490          C  
ATOM   5314  O   ASN A 351      -0.704  17.111 -11.788  1.00 10.240          O  
ATOM   5315  CB  ASN A 351      -1.547  18.132  -9.388  1.00 14.020          C  
ATOM   5316  CG  ASN A 351      -2.737  17.268  -9.667  1.00 14.020          C  
ATOM   5317  OD1 ASN A 351      -2.763  16.084  -9.304  1.00 14.020          O  
ATOM   5318  ND2 ASN A 351      -3.731  17.837 -10.314  1.00 14.020          N  
ATOM   5319  H   ASN A 351       1.123  19.009  -9.293  1.00 11.930          H  
ATOM   5320  HA  ASN A 351      -0.302  16.427  -8.959  1.00 12.050          H  
ATOM   5321 1HB  ASN A 351      -1.657  18.558  -8.402  1.00 16.820          H  
ATOM   5322 2HB  ASN A 351      -1.546  18.956 -10.095  1.00 16.820          H  
ATOM   5323 1HD2 ASN A 351      -4.547  17.309 -10.549  1.00 16.820          H  
ATOM   5324 2HD2 ASN A 351      -3.666  18.793 -10.596  1.00 16.820          H  
ATOM   5325  N   ALA A 352       1.450  16.948 -11.151  1.00  8.210          N  
ATOM   5326  CA  ALA A 352       1.987  16.692 -12.479  1.00  7.560          C  
ATOM   5327  C   ALA A 352       1.874  15.234 -12.903  1.00  7.940          C  
ATOM   5328  O   ALA A 352       2.029  14.323 -12.088  1.00  8.160          O  
ATOM   5329  CB  ALA A 352       3.448  17.063 -12.529  1.00 10.840          C  
ATOM   5330  H   ALA A 352       2.074  16.957 -10.361  1.00  9.850          H  
ATOM   5331  HA  ALA A 352       1.435  17.309 -13.181  1.00  9.070          H  
ATOM   5332 1HB  ALA A 352       3.834  16.888 -13.528  1.00 13.010          H  
ATOM   5333 2HB  ALA A 352       3.576  18.108 -12.265  1.00 13.010          H  
ATOM   5334 3HB  ALA A 352       3.987  16.436 -11.837  1.00 13.010          H  
ATOM   5335  N   THR A 353       1.719  15.025 -14.201  1.00  8.100          N  
ATOM   5336  CA  THR A 353       1.764  13.717 -14.816  1.00  8.580          C  
ATOM   5337  C   THR A 353       3.204  13.427 -15.209  1.00  7.730          C  
ATOM   5338  O   THR A 353       3.857  14.234 -15.885  1.00  7.110          O  
ATOM   5339  CB  THR A 353       0.831  13.616 -16.057  1.00 11.820          C  
ATOM   5340  OG1 THR A 353      -0.553  13.794 -15.667  1.00 11.820          O  
ATOM   5341  CG2 THR A 353       0.984  12.245 -16.716  1.00 11.820          C  
ATOM   5342  H   THR A 353       1.549  15.818 -14.792  1.00  9.720          H  
ATOM   5343  HA  THR A 353       1.449  12.971 -14.085  1.00 10.300          H  
ATOM   5344  HB  THR A 353       1.095  14.391 -16.778  1.00 14.180          H  
ATOM   5345  HG1 THR A 353      -0.792  14.748 -15.536  1.00 14.180          H  
ATOM   5346 1HG2 THR A 353       0.325  12.193 -17.582  1.00 14.180          H  
ATOM   5347 2HG2 THR A 353       2.012  12.094 -17.045  1.00 14.180          H  
ATOM   5348 3HG2 THR A 353       0.712  11.466 -16.006  1.00 14.180          H  
ATOM   5349  N   GLU A 354       3.702  12.272 -14.788  1.00  7.850          N  
ATOM   5350  CA  GLU A 354       5.067  11.866 -15.084  1.00  7.260          C  
ATOM   5351  C   GLU A 354       5.179  10.351 -15.135  1.00  7.880          C  
ATOM   5352  O   GLU A 354       4.333   9.642 -14.589  1.00  8.970          O  
ATOM   5353  CB  GLU A 354       6.037  12.443 -14.051  1.00 10.400          C  
ATOM   5354  CG  GLU A 354       5.825  11.963 -12.617  1.00 10.400          C  
ATOM   5355  CD  GLU A 354       6.780  12.619 -11.647  1.00 10.400          C  
ATOM   5356  OE1 GLU A 354       7.469  13.531 -12.050  1.00 10.400          O  
ATOM   5357  OE2 GLU A 354       6.826  12.211 -10.513  1.00 10.400          O  
ATOM   5358  H   GLU A 354       3.111  11.661 -14.238  1.00  9.420          H  
ATOM   5359  HA  GLU A 354       5.341  12.257 -16.065  1.00  8.710          H  
ATOM   5360 1HB  GLU A 354       7.061  12.197 -14.335  1.00 12.480          H  
ATOM   5361 2HB  GLU A 354       5.953  13.529 -14.051  1.00 12.480          H  
ATOM   5362 1HG  GLU A 354       4.802  12.196 -12.315  1.00 12.480          H  
ATOM   5363 2HG  GLU A 354       5.955  10.881 -12.574  1.00 12.480          H  
ATOM   5364  N   ASP A 355       6.228   9.865 -15.794  1.00  7.210          N  
ATOM   5365  CA  ASP A 355       6.522   8.440 -15.912  1.00  7.660          C  
ATOM   5366  C   ASP A 355       7.228   7.912 -14.649  1.00  7.200          C  
ATOM   5367  O   ASP A 355       8.327   8.377 -14.341  1.00  6.300          O  
ATOM   5368  CB  ASP A 355       7.374   8.155 -17.154  1.00 10.540          C  
ATOM   5369  CG  ASP A 355       7.626   6.644 -17.409  1.00 10.540          C  
ATOM   5370  OD1 ASP A 355       7.609   5.858 -16.467  1.00 10.540          O  
ATOM   5371  OD2 ASP A 355       7.822   6.296 -18.550  1.00 10.540          O  
ATOM   5372  H   ASP A 355       6.865  10.521 -16.224  1.00  8.650          H  
ATOM   5373  HA  ASP A 355       5.572   7.950 -16.068  1.00  9.190          H  
ATOM   5374 1HB  ASP A 355       6.883   8.572 -18.036  1.00 12.650          H  
ATOM   5375 2HB  ASP A 355       8.339   8.660 -17.053  1.00 12.650          H  
ATOM   5376  N   PRO A 356       6.621   6.983 -13.875  1.00  7.960          N  
ATOM   5377  CA  PRO A 356       7.114   6.458 -12.611  1.00  7.950          C  
ATOM   5378  C   PRO A 356       8.468   5.745 -12.719  1.00  7.630          C  
ATOM   5379  O   PRO A 356       9.080   5.448 -11.690  1.00  7.640          O  
ATOM   5380  CB  PRO A 356       5.997   5.496 -12.171  1.00 11.930          C  
ATOM   5381  CG  PRO A 356       5.289   5.107 -13.440  1.00 11.930          C  
ATOM   5382  CD  PRO A 356       5.361   6.333 -14.326  1.00 11.930          C  
ATOM   5383  HA  PRO A 356       7.188   7.295 -11.903  1.00  9.540          H  
ATOM   5384 1HB  PRO A 356       6.440   4.633 -11.653  1.00 14.310          H  
ATOM   5385 2HB  PRO A 356       5.335   5.997 -11.450  1.00 14.310          H  
ATOM   5386 1HG  PRO A 356       5.778   4.229 -13.894  1.00 14.310          H  
ATOM   5387 2HG  PRO A 356       4.254   4.811 -13.219  1.00 14.310          H  
ATOM   5388 1HD  PRO A 356       5.441   5.963 -15.358  1.00 14.310          H  
ATOM   5389 2HD  PRO A 356       4.494   7.003 -14.173  1.00 14.310          H  
ATOM   5390  N   SER A 357       8.882   5.354 -13.931  1.00  7.540          N  
ATOM   5391  CA  SER A 357      10.168   4.684 -14.074  1.00  7.290          C  
ATOM   5392  C   SER A 357      10.912   4.989 -15.368  1.00  6.010          C  
ATOM   5393  O   SER A 357      11.286   4.062 -16.097  1.00  5.780          O  
ATOM   5394  CB  SER A 357       9.987   3.193 -14.001  1.00 10.310          C  
ATOM   5395  OG  SER A 357      11.230   2.574 -13.996  1.00 10.310          O  
ATOM   5396  H   SER A 357       8.342   5.573 -14.783  1.00  9.050          H  
ATOM   5397  HA  SER A 357      10.804   5.002 -13.248  1.00  8.750          H  
ATOM   5398 1HB  SER A 357       9.443   2.939 -13.093  1.00 12.370          H  
ATOM   5399 2HB  SER A 357       9.398   2.849 -14.851  1.00 12.370          H  
ATOM   5400  HG  SER A 357      11.582   2.726 -14.901  1.00 12.370          H  
ATOM   5401  N   SER A 358      11.211   6.261 -15.609  1.00  5.230          N  
ATOM   5402  CA  SER A 358      11.918   6.694 -16.813  1.00  4.260          C  
ATOM   5403  C   SER A 358      12.523   8.066 -16.663  1.00  3.110          C  
ATOM   5404  O   SER A 358      12.039   8.897 -15.892  1.00  3.470          O  
ATOM   5405  CB  SER A 358      11.049   6.735 -18.038  1.00  6.350          C  
ATOM   5406  OG  SER A 358      11.816   7.172 -19.144  1.00  6.350          O  
ATOM   5407  H   SER A 358      10.891   6.966 -14.957  1.00  6.280          H  
ATOM   5408  HA  SER A 358      12.722   5.989 -17.007  1.00  5.110          H  
ATOM   5409 1HB  SER A 358      10.629   5.748 -18.235  1.00  7.620          H  
ATOM   5410 2HB  SER A 358      10.237   7.418 -17.881  1.00  7.620          H  
ATOM   5411  HG  SER A 358      11.897   8.159 -19.052  1.00  7.620          H  
ATOM   5412  N   GLY A 359      13.593   8.307 -17.405  1.00  2.030          N  
ATOM   5413  CA  GLY A 359      14.172   9.639 -17.448  1.00  1.750          C  
ATOM   5414  C   GLY A 359      13.327  10.395 -18.447  1.00  1.400          C  
ATOM   5415  O   GLY A 359      12.338   9.842 -18.953  1.00  1.580          O  
ATOM   5416  H   GLY A 359      13.964   7.567 -17.985  1.00  2.440          H  
ATOM   5417 1HA  GLY A 359      14.134  10.116 -16.466  1.00  2.100          H  
ATOM   5418 2HA  GLY A 359      15.214   9.604 -17.772  1.00  2.100          H  
ATOM   5419  N   TYR A 360      13.715  11.614 -18.786  1.00  0.980          N  
ATOM   5420  CA  TYR A 360      12.904  12.372 -19.721  1.00  0.690          C  
ATOM   5421  C   TYR A 360      13.488  12.319 -21.106  1.00  0.640          C  
ATOM   5422  O   TYR A 360      14.452  13.020 -21.407  1.00  0.810          O  
ATOM   5423  CB  TYR A 360      12.809  13.828 -19.298  1.00  1.080          C  
ATOM   5424  CG  TYR A 360      12.238  13.971 -17.958  1.00  1.080          C  
ATOM   5425  CD1 TYR A 360      10.882  13.789 -17.718  1.00  1.080          C  
ATOM   5426  CD2 TYR A 360      13.095  14.274 -16.939  1.00  1.080          C  
ATOM   5427  CE1 TYR A 360      10.411  13.892 -16.443  1.00  1.080          C  
ATOM   5428  CE2 TYR A 360      12.642  14.373 -15.703  1.00  1.080          C  
ATOM   5429  CZ  TYR A 360      11.303  14.178 -15.430  1.00  1.080          C  
ATOM   5430  OH  TYR A 360      10.875  14.219 -14.141  1.00  1.080          O  
ATOM   5431  H   TYR A 360      14.544  12.021 -18.344  1.00  1.180          H  
ATOM   5432  HA  TYR A 360      11.903  11.941 -19.760  1.00  0.830          H  
ATOM   5433 1HB  TYR A 360      13.795  14.275 -19.300  1.00  1.300          H  
ATOM   5434 2HB  TYR A 360      12.212  14.375 -19.998  1.00  1.300          H  
ATOM   5435  HD1 TYR A 360      10.209  13.540 -18.519  1.00  1.300          H  
ATOM   5436  HD2 TYR A 360      14.155  14.419 -17.132  1.00  1.300          H  
ATOM   5437  HE1 TYR A 360       9.354  13.728 -16.225  1.00  1.300          H  
ATOM   5438  HE2 TYR A 360      13.347  14.597 -14.911  1.00  1.300          H  
ATOM   5439  HH  TYR A 360      11.643  14.002 -13.572  1.00  1.300          H  
ATOM   5440  N   TYR A 361      12.924  11.473 -21.954  1.00  0.750          N  
ATOM   5441  CA  TYR A 361      13.444  11.300 -23.300  1.00  0.680          C  
ATOM   5442  C   TYR A 361      12.544  12.042 -24.266  1.00  0.550          C  
ATOM   5443  O   TYR A 361      11.318  11.881 -24.207  1.00  0.580          O  
ATOM   5444  CB  TYR A 361      13.531   9.815 -23.644  1.00  0.980          C  
ATOM   5445  CG  TYR A 361      14.602   9.068 -22.886  1.00  0.980          C  
ATOM   5446  CD1 TYR A 361      14.336   8.526 -21.628  1.00  0.980          C  
ATOM   5447  CD2 TYR A 361      15.853   8.910 -23.460  1.00  0.980          C  
ATOM   5448  CE1 TYR A 361      15.325   7.840 -20.959  1.00  0.980          C  
ATOM   5449  CE2 TYR A 361      16.835   8.223 -22.786  1.00  0.980          C  
ATOM   5450  CZ  TYR A 361      16.570   7.692 -21.550  1.00  0.980          C  
ATOM   5451  OH  TYR A 361      17.550   7.031 -20.895  1.00  0.980          O  
ATOM   5452  H   TYR A 361      12.121  10.932 -21.656  1.00  0.900          H  
ATOM   5453  HA  TYR A 361      14.440  11.739 -23.364  1.00  0.820          H  
ATOM   5454 1HB  TYR A 361      12.579   9.342 -23.420  1.00  1.180          H  
ATOM   5455 2HB  TYR A 361      13.719   9.698 -24.711  1.00  1.180          H  
ATOM   5456  HD1 TYR A 361      13.352   8.645 -21.172  1.00  1.180          H  
ATOM   5457  HD2 TYR A 361      16.063   9.336 -24.442  1.00  1.180          H  
ATOM   5458  HE1 TYR A 361      15.129   7.418 -19.977  1.00  1.180          H  
ATOM   5459  HE2 TYR A 361      17.827   8.101 -23.230  1.00  1.180          H  
ATOM   5460  HH  TYR A 361      18.413   7.268 -21.299  1.00  1.180          H  
ATOM   5461  N   SER A 362      13.151  12.799 -25.177  1.00  0.430          N  
ATOM   5462  CA  SER A 362      12.393  13.606 -26.130  1.00  0.330          C  
ATOM   5463  C   SER A 362      13.106  13.904 -27.442  1.00  0.360          C  
ATOM   5464  O   SER A 362      14.334  13.798 -27.542  1.00  0.400          O  
ATOM   5465  CB  SER A 362      12.088  14.926 -25.481  1.00  0.500          C  
ATOM   5466  OG  SER A 362      13.264  15.654 -25.243  1.00  0.500          O  
ATOM   5467  H   SER A 362      14.163  12.873 -25.156  1.00  0.520          H  
ATOM   5468  HA  SER A 362      11.462  13.086 -26.358  1.00  0.400          H  
ATOM   5469 1HB  SER A 362      11.437  15.500 -26.132  1.00  0.600          H  
ATOM   5470 2HB  SER A 362      11.565  14.754 -24.548  1.00  0.600          H  
ATOM   5471  HG  SER A 362      12.992  16.426 -24.750  1.00  0.600          H  
ATOM   5472  N   THR A 363      12.324  14.300 -28.452  1.00  0.360          N  
ATOM   5473  CA  THR A 363      12.892  14.714 -29.731  1.00  0.430          C  
ATOM   5474  C   THR A 363      12.282  15.991 -30.297  1.00  0.330          C  
ATOM   5475  O   THR A 363      11.320  16.548 -29.755  1.00  0.270          O  
ATOM   5476  CB  THR A 363      12.777  13.620 -30.795  1.00  0.570          C  
ATOM   5477  OG1 THR A 363      13.583  14.014 -31.913  1.00  0.570          O  
ATOM   5478  CG2 THR A 363      11.310  13.437 -31.239  1.00  0.570          C  
ATOM   5479  H   THR A 363      11.314  14.337 -28.285  1.00  0.430          H  
ATOM   5480  HA  THR A 363      13.953  14.907 -29.578  1.00  0.520          H  
ATOM   5481  HB  THR A 363      13.156  12.682 -30.388  1.00  0.690          H  
ATOM   5482  HG1 THR A 363      13.658  13.272 -32.529  1.00  0.690          H  
ATOM   5483 1HG2 THR A 363      11.257  12.661 -31.992  1.00  0.690          H  
ATOM   5484 2HG2 THR A 363      10.706  13.147 -30.377  1.00  0.690          H  
ATOM   5485 3HG2 THR A 363      10.917  14.360 -31.657  1.00  0.690          H  
ATOM   5486  N   THR A 364      12.835  16.421 -31.422  1.00  0.350          N  
ATOM   5487  CA  THR A 364      12.372  17.630 -32.101  1.00  0.330          C  
ATOM   5488  C   THR A 364      12.083  17.379 -33.572  1.00  0.300          C  
ATOM   5489  O   THR A 364      12.864  16.736 -34.280  1.00  0.330          O  
ATOM   5490  CB  THR A 364      13.399  18.790 -31.967  1.00  0.470          C  
ATOM   5491  OG1 THR A 364      13.610  19.080 -30.580  1.00  0.470          O  
ATOM   5492  CG2 THR A 364      12.869  20.081 -32.660  1.00  0.470          C  
ATOM   5493  H   THR A 364      13.589  15.856 -31.816  1.00  0.420          H  
ATOM   5494  HA  THR A 364      11.441  17.955 -31.640  1.00  0.400          H  
ATOM   5495  HB  THR A 364      14.344  18.495 -32.419  1.00  0.560          H  
ATOM   5496  HG1 THR A 364      14.041  18.329 -30.167  1.00  0.560          H  
ATOM   5497 1HG2 THR A 364      13.599  20.877 -32.535  1.00  0.560          H  
ATOM   5498 2HG2 THR A 364      12.714  19.915 -33.722  1.00  0.560          H  
ATOM   5499 3HG2 THR A 364      11.926  20.382 -32.202  1.00  0.560          H  
ATOM   5500  N   ILE A 365      10.959  17.911 -34.022  1.00  0.240          N  
ATOM   5501  CA  ILE A 365      10.550  17.860 -35.407  1.00  0.270          C  
ATOM   5502  C   ILE A 365      10.454  19.277 -35.935  1.00  0.250          C  
ATOM   5503  O   ILE A 365       9.899  20.156 -35.274  1.00  0.210          O  
ATOM   5504  CB  ILE A 365       9.220  17.110 -35.617  1.00  0.370          C  
ATOM   5505  CG1 ILE A 365       9.371  15.608 -35.161  1.00  0.370          C  
ATOM   5506  CG2 ILE A 365       8.840  17.211 -37.085  1.00  0.370          C  
ATOM   5507  CD1 ILE A 365       8.061  14.803 -35.124  1.00  0.370          C  
ATOM   5508  H   ILE A 365      10.371  18.427 -33.359  1.00  0.290          H  
ATOM   5509  HA  ILE A 365      11.316  17.339 -35.979  1.00  0.320          H  
ATOM   5510  HB  ILE A 365       8.432  17.564 -35.004  1.00  0.440          H  
ATOM   5511 1HG1 ILE A 365      10.064  15.108 -35.835  1.00  0.440          H  
ATOM   5512 2HG1 ILE A 365       9.796  15.594 -34.158  1.00  0.440          H  
ATOM   5513 1HG2 ILE A 365       7.906  16.698 -37.256  1.00  0.440          H  
ATOM   5514 2HG2 ILE A 365       8.720  18.236 -37.392  1.00  0.440          H  
ATOM   5515 3HG2 ILE A 365       9.628  16.767 -37.680  1.00  0.440          H  
ATOM   5516 1HD1 ILE A 365       8.269  13.784 -34.792  1.00  0.440          H  
ATOM   5517 2HD1 ILE A 365       7.365  15.275 -34.430  1.00  0.440          H  
ATOM   5518 3HD1 ILE A 365       7.613  14.764 -36.106  1.00  0.440          H  
ATOM   5519  N   ARG A 366      11.050  19.515 -37.094  1.00  0.300          N  
ATOM   5520  CA  ARG A 366      11.006  20.839 -37.681  1.00  0.280          C  
ATOM   5521  C   ARG A 366      10.011  20.857 -38.833  1.00  0.270          C  
ATOM   5522  O   ARG A 366       9.870  19.866 -39.563  1.00  0.270          O  
ATOM   5523  CB  ARG A 366      12.392  21.260 -38.139  1.00  0.400          C  
ATOM   5524  CG  ARG A 366      13.415  21.373 -36.998  1.00  0.400          C  
ATOM   5525  CD  ARG A 366      14.750  21.877 -37.458  1.00  0.400          C  
ATOM   5526  NE  ARG A 366      15.398  20.963 -38.393  1.00  0.400          N  
ATOM   5527  CZ  ARG A 366      16.130  19.881 -38.080  1.00  0.400          C  
ATOM   5528  NH1 ARG A 366      16.344  19.518 -36.827  1.00  0.400          N  
ATOM   5529  NH2 ARG A 366      16.627  19.190 -39.078  1.00  0.400          N  
ATOM   5530  H   ARG A 366      11.503  18.757 -37.588  1.00  0.360          H  
ATOM   5531  HA  ARG A 366      10.670  21.553 -36.928  1.00  0.340          H  
ATOM   5532 1HB  ARG A 366      12.775  20.543 -38.857  1.00  0.480          H  
ATOM   5533 2HB  ARG A 366      12.335  22.226 -38.642  1.00  0.480          H  
ATOM   5534 1HG  ARG A 366      13.031  22.063 -36.249  1.00  0.480          H  
ATOM   5535 2HG  ARG A 366      13.551  20.394 -36.543  1.00  0.480          H  
ATOM   5536 1HD  ARG A 366      14.607  22.828 -37.973  1.00  0.480          H  
ATOM   5537 2HD  ARG A 366      15.406  22.028 -36.606  1.00  0.480          H  
ATOM   5538  HE  ARG A 366      15.311  21.161 -39.406  1.00  0.480          H  
ATOM   5539 1HH1 ARG A 366      15.955  20.056 -36.070  1.00  0.480          H  
ATOM   5540 2HH1 ARG A 366      16.897  18.697 -36.625  1.00  0.480          H  
ATOM   5541 1HH2 ARG A 366      16.419  19.518 -40.039  1.00  0.480          H  
ATOM   5542 2HH2 ARG A 366      17.184  18.365 -38.917  1.00  0.480          H  
ATOM   5543  N   TYR A 367       9.318  21.981 -38.954  1.00  0.290          N  
ATOM   5544  CA  TYR A 367       8.328  22.241 -39.979  1.00  0.320          C  
ATOM   5545  C   TYR A 367       8.516  23.621 -40.582  1.00  0.290          C  
ATOM   5546  O   TYR A 367       9.169  24.491 -39.990  1.00  0.460          O  
ATOM   5547  CB  TYR A 367       6.931  22.232 -39.377  1.00  0.440          C  
ATOM   5548  CG  TYR A 367       6.557  21.001 -38.659  1.00  0.440          C  
ATOM   5549  CD1 TYR A 367       6.883  20.886 -37.324  1.00  0.440          C  
ATOM   5550  CD2 TYR A 367       5.885  19.989 -39.297  1.00  0.440          C  
ATOM   5551  CE1 TYR A 367       6.543  19.774 -36.653  1.00  0.440          C  
ATOM   5552  CE2 TYR A 367       5.538  18.870 -38.591  1.00  0.440          C  
ATOM   5553  CZ  TYR A 367       5.868  18.770 -37.279  1.00  0.440          C  
ATOM   5554  OH  TYR A 367       5.521  17.666 -36.566  1.00  0.440          O  
ATOM   5555  H   TYR A 367       9.465  22.702 -38.251  1.00  0.350          H  
ATOM   5556  HA  TYR A 367       8.428  21.497 -40.767  1.00  0.380          H  
ATOM   5557 1HB  TYR A 367       6.871  23.046 -38.694  1.00  0.520          H  
ATOM   5558 2HB  TYR A 367       6.193  22.408 -40.162  1.00  0.520          H  
ATOM   5559  HD1 TYR A 367       7.418  21.685 -36.813  1.00  0.520          H  
ATOM   5560  HD2 TYR A 367       5.629  20.083 -40.353  1.00  0.520          H  
ATOM   5561  HE1 TYR A 367       6.799  19.667 -35.626  1.00  0.520          H  
ATOM   5562  HE2 TYR A 367       5.012  18.063 -39.062  1.00  0.520          H  
ATOM   5563  HH  TYR A 367       4.843  17.185 -37.031  1.00  0.520          H  
ATOM   5564  N   GLN A 368       7.949  23.809 -41.763  1.00  0.250          N  
ATOM   5565  CA  GLN A 368       7.907  25.122 -42.394  1.00  0.270          C  
ATOM   5566  C   GLN A 368       6.450  25.528 -42.561  1.00  0.270          C  
ATOM   5567  O   GLN A 368       5.585  24.653 -42.701  1.00  0.390          O  
ATOM   5568  CB  GLN A 368       8.602  25.136 -43.759  1.00  0.370          C  
ATOM   5569  CG  GLN A 368      10.068  24.804 -43.722  1.00  0.370          C  
ATOM   5570  CD  GLN A 368      10.745  24.982 -45.088  1.00  0.370          C  
ATOM   5571  OE1 GLN A 368      10.079  25.053 -46.149  1.00  0.370          O  
ATOM   5572  NE2 GLN A 368      12.074  25.061 -45.050  1.00  0.370          N  
ATOM   5573  H   GLN A 368       7.496  23.000 -42.200  1.00  0.300          H  
ATOM   5574  HA  GLN A 368       8.395  25.835 -41.745  1.00  0.320          H  
ATOM   5575 1HB  GLN A 368       8.112  24.435 -44.423  1.00  0.440          H  
ATOM   5576 2HB  GLN A 368       8.497  26.127 -44.201  1.00  0.440          H  
ATOM   5577 1HG  GLN A 368      10.555  25.464 -43.001  1.00  0.440          H  
ATOM   5578 2HG  GLN A 368      10.185  23.765 -43.412  1.00  0.440          H  
ATOM   5579 1HE2 GLN A 368      12.618  25.165 -45.882  1.00  0.440          H  
ATOM   5580 2HE2 GLN A 368      12.551  24.992 -44.171  1.00  0.440          H  
ATOM   5581  N   ALA A 369       6.166  26.839 -42.596  1.00  0.240          N  
ATOM   5582  CA  ALA A 369       4.774  27.255 -42.816  1.00  0.240          C  
ATOM   5583  C   ALA A 369       4.594  28.583 -43.554  1.00  0.260          C  
ATOM   5584  O   ALA A 369       5.387  29.517 -43.395  1.00  0.280          O  
ATOM   5585  CB  ALA A 369       4.069  27.381 -41.482  1.00  0.340          C  
ATOM   5586  H   ALA A 369       6.923  27.511 -42.433  1.00  0.290          H  
ATOM   5587  HA  ALA A 369       4.304  26.479 -43.402  1.00  0.290          H  
ATOM   5588 1HB  ALA A 369       3.030  27.627 -41.650  1.00  0.400          H  
ATOM   5589 2HB  ALA A 369       4.143  26.447 -40.971  1.00  0.400          H  
ATOM   5590 3HB  ALA A 369       4.537  28.162 -40.890  1.00  0.400          H  
ATOM   5591  N   THR A 370       3.496  28.666 -44.318  1.00  0.280          N  
ATOM   5592  CA  THR A 370       3.096  29.911 -44.991  1.00  0.290          C  
ATOM   5593  C   THR A 370       1.638  30.287 -44.693  1.00  0.290          C  
ATOM   5594  O   THR A 370       0.705  29.523 -44.958  1.00  0.300          O  
ATOM   5595  CB  THR A 370       3.296  29.822 -46.528  1.00  0.400          C  
ATOM   5596  OG1 THR A 370       4.677  29.577 -46.825  1.00  0.400          O  
ATOM   5597  CG2 THR A 370       2.880  31.130 -47.196  1.00  0.400          C  
ATOM   5598  H   THR A 370       2.929  27.817 -44.420  1.00  0.340          H  
ATOM   5599  HA  THR A 370       3.725  30.722 -44.617  1.00  0.350          H  
ATOM   5600  HB  THR A 370       2.696  29.006 -46.928  1.00  0.480          H  
ATOM   5601  HG1 THR A 370       4.901  28.685 -46.560  1.00  0.480          H  
ATOM   5602 1HG2 THR A 370       3.036  31.045 -48.268  1.00  0.480          H  
ATOM   5603 2HG2 THR A 370       1.830  31.339 -47.008  1.00  0.480          H  
ATOM   5604 3HG2 THR A 370       3.488  31.946 -46.802  1.00  0.480          H  
ATOM   5605  N   GLY A 371       1.415  31.524 -44.238  1.00  0.290          N  
ATOM   5606  CA  GLY A 371       0.062  31.984 -43.917  1.00  0.300          C  
ATOM   5607  C   GLY A 371      -0.287  31.655 -42.470  1.00  0.270          C  
ATOM   5608  O   GLY A 371      -1.463  31.514 -42.111  1.00  0.280          O  
ATOM   5609  H   GLY A 371       2.214  32.116 -44.026  1.00  0.350          H  
ATOM   5610 1HA  GLY A 371      -0.009  33.057 -44.083  1.00  0.360          H  
ATOM   5611 2HA  GLY A 371      -0.653  31.507 -44.586  1.00  0.360          H  
ATOM   5612  N   PHE A 372       0.756  31.527 -41.651  1.00  0.260          N  
ATOM   5613  CA  PHE A 372       0.640  31.151 -40.257  1.00  0.230          C  
ATOM   5614  C   PHE A 372      -0.379  31.970 -39.496  1.00  0.230          C  
ATOM   5615  O   PHE A 372      -0.421  33.201 -39.572  1.00  0.220          O  
ATOM   5616  CB  PHE A 372       1.985  31.285 -39.563  1.00  0.330          C  
ATOM   5617  CG  PHE A 372       1.954  30.802 -38.163  1.00  0.330          C  
ATOM   5618  CD1 PHE A 372       2.138  29.455 -37.886  1.00  0.330          C  
ATOM   5619  CD2 PHE A 372       1.711  31.677 -37.112  1.00  0.330          C  
ATOM   5620  CE1 PHE A 372       2.092  29.004 -36.600  1.00  0.330          C  
ATOM   5621  CE2 PHE A 372       1.665  31.222 -35.820  1.00  0.330          C  
ATOM   5622  CZ  PHE A 372       1.859  29.890 -35.568  1.00  0.330          C  
ATOM   5623  H   PHE A 372       1.692  31.713 -42.011  1.00  0.310          H  
ATOM   5624  HA  PHE A 372       0.328  30.110 -40.208  1.00  0.280          H  
ATOM   5625 1HB  PHE A 372       2.737  30.721 -40.112  1.00  0.400          H  
ATOM   5626 2HB  PHE A 372       2.294  32.327 -39.565  1.00  0.400          H  
ATOM   5627  HD1 PHE A 372       2.318  28.754 -38.705  1.00  0.400          H  
ATOM   5628  HD2 PHE A 372       1.557  32.738 -37.326  1.00  0.400          H  
ATOM   5629  HE1 PHE A 372       2.237  27.943 -36.388  1.00  0.400          H  
ATOM   5630  HE2 PHE A 372       1.479  31.916 -34.998  1.00  0.400          H  
ATOM   5631  HZ  PHE A 372       1.830  29.533 -34.551  1.00  0.400          H  
ATOM   5632  N   GLY A 373      -1.198  31.268 -38.728  1.00  0.230          N  
ATOM   5633  CA  GLY A 373      -2.241  31.859 -37.910  1.00  0.230          C  
ATOM   5634  C   GLY A 373      -3.592  31.858 -38.618  1.00  0.250          C  
ATOM   5635  O   GLY A 373      -4.619  32.126 -37.993  1.00  0.260          O  
ATOM   5636  H   GLY A 373      -1.103  30.261 -38.712  1.00  0.280          H  
ATOM   5637 1HA  GLY A 373      -2.323  31.302 -36.974  1.00  0.280          H  
ATOM   5638 2HA  GLY A 373      -1.963  32.877 -37.650  1.00  0.280          H  
ATOM   5639  N   THR A 374      -3.613  31.551 -39.917  1.00  0.270          N  
ATOM   5640  CA  THR A 374      -4.885  31.526 -40.626  1.00  0.280          C  
ATOM   5641  C   THR A 374      -5.294  30.083 -40.863  1.00  0.280          C  
ATOM   5642  O   THR A 374      -4.465  29.159 -40.815  1.00  0.270          O  
ATOM   5643  CB  THR A 374      -4.819  32.206 -41.998  1.00  0.390          C  
ATOM   5644  OG1 THR A 374      -4.053  31.392 -42.889  1.00  0.390          O  
ATOM   5645  CG2 THR A 374      -4.180  33.583 -41.895  1.00  0.390          C  
ATOM   5646  H   THR A 374      -2.746  31.367 -40.430  1.00  0.320          H  
ATOM   5647  HA  THR A 374      -5.650  32.011 -40.021  1.00  0.340          H  
ATOM   5648  HB  THR A 374      -5.825  32.312 -42.395  1.00  0.470          H  
ATOM   5649  HG1 THR A 374      -3.105  31.376 -42.595  1.00  0.470          H  
ATOM   5650 1HG2 THR A 374      -4.146  34.041 -42.880  1.00  0.470          H  
ATOM   5651 2HG2 THR A 374      -4.767  34.206 -41.222  1.00  0.470          H  
ATOM   5652 3HG2 THR A 374      -3.165  33.489 -41.505  1.00  0.470          H  
ATOM   5653  N   ASN A 375      -6.538  29.887 -41.286  1.00  0.290          N  
ATOM   5654  CA  ASN A 375      -7.046  28.542 -41.522  1.00  0.290          C  
ATOM   5655  C   ASN A 375      -6.560  27.946 -42.836  1.00  0.290          C  
ATOM   5656  O   ASN A 375      -6.874  26.799 -43.156  1.00  0.300          O  
ATOM   5657  CB  ASN A 375      -8.559  28.546 -41.499  1.00  0.410          C  
ATOM   5658  CG  ASN A 375      -9.123  28.831 -40.139  1.00  0.410          C  
ATOM   5659  OD1 ASN A 375      -8.471  28.656 -39.104  1.00  0.410          O  
ATOM   5660  ND2 ASN A 375     -10.346  29.285 -40.122  1.00  0.410          N  
ATOM   5661  H   ASN A 375      -7.161  30.678 -41.367  1.00  0.350          H  
ATOM   5662  HA  ASN A 375      -6.681  27.900 -40.724  1.00  0.350          H  
ATOM   5663 1HB  ASN A 375      -8.931  29.293 -42.201  1.00  0.490          H  
ATOM   5664 2HB  ASN A 375      -8.928  27.576 -41.832  1.00  0.490          H  
ATOM   5665 1HD2 ASN A 375     -10.789  29.501 -39.253  1.00  0.490          H  
ATOM   5666 2HD2 ASN A 375     -10.844  29.417 -40.979  1.00  0.490          H  
ATOM   5667  N   GLU A 376      -5.829  28.742 -43.612  1.00  0.300          N  
ATOM   5668  CA  GLU A 376      -5.301  28.327 -44.894  1.00  0.300          C  
ATOM   5669  C   GLU A 376      -3.801  28.064 -44.814  1.00  0.290          C  
ATOM   5670  O   GLU A 376      -3.155  27.868 -45.845  1.00  0.290          O  
ATOM   5671  CB  GLU A 376      -5.602  29.387 -45.962  1.00  0.420          C  
ATOM   5672  CG  GLU A 376      -7.097  29.599 -46.237  1.00  0.420          C  
ATOM   5673  CD  GLU A 376      -7.372  30.633 -47.315  1.00  0.420          C  
ATOM   5674  OE1 GLU A 376      -6.439  31.231 -47.794  1.00  0.420          O  
ATOM   5675  OE2 GLU A 376      -8.518  30.816 -47.655  1.00  0.420          O  
ATOM   5676  H   GLU A 376      -5.577  29.674 -43.281  1.00  0.360          H  
ATOM   5677  HA  GLU A 376      -5.789  27.398 -45.184  1.00  0.360          H  
ATOM   5678 1HB  GLU A 376      -5.181  30.342 -45.645  1.00  0.500          H  
ATOM   5679 2HB  GLU A 376      -5.122  29.109 -46.899  1.00  0.500          H  
ATOM   5680 1HG  GLU A 376      -7.535  28.648 -46.539  1.00  0.500          H  
ATOM   5681 2HG  GLU A 376      -7.583  29.909 -45.312  1.00  0.500          H  
ATOM   5682  N   THR A 377      -3.235  28.063 -43.602  1.00  0.280          N  
ATOM   5683  CA  THR A 377      -1.790  27.905 -43.477  1.00  0.270          C  
ATOM   5684  C   THR A 377      -1.298  26.621 -44.149  1.00  0.270          C  
ATOM   5685  O   THR A 377      -1.792  25.522 -43.871  1.00  0.280          O  
ATOM   5686  CB  THR A 377      -1.339  27.838 -42.000  1.00  0.380          C  
ATOM   5687  OG1 THR A 377      -1.795  28.968 -41.277  1.00  0.380          O  
ATOM   5688  CG2 THR A 377       0.213  27.862 -41.950  1.00  0.380          C  
ATOM   5689  H   THR A 377      -3.800  28.225 -42.768  1.00  0.340          H  
ATOM   5690  HA  THR A 377      -1.315  28.755 -43.954  1.00  0.320          H  
ATOM   5691  HB  THR A 377      -1.725  26.948 -41.539  1.00  0.460          H  
ATOM   5692  HG1 THR A 377      -2.763  28.893 -41.127  1.00  0.460          H  
ATOM   5693 1HG2 THR A 377       0.535  27.832 -40.917  1.00  0.460          H  
ATOM   5694 2HG2 THR A 377       0.633  27.012 -42.473  1.00  0.460          H  
ATOM   5695 3HG2 THR A 377       0.576  28.767 -42.408  1.00  0.460          H  
ATOM   5696  N   GLU A 378      -0.289  26.769 -45.003  1.00  0.280          N  
ATOM   5697  CA  GLU A 378       0.330  25.654 -45.705  1.00  0.270          C  
ATOM   5698  C   GLU A 378       1.515  25.149 -44.911  1.00  0.230          C  
ATOM   5699  O   GLU A 378       2.317  25.953 -44.440  1.00  0.200          O  
ATOM   5700  CB  GLU A 378       0.789  26.071 -47.103  1.00  0.380          C  
ATOM   5701  CG  GLU A 378       1.413  24.940 -47.924  1.00  0.380          C  
ATOM   5702  CD  GLU A 378       1.828  25.364 -49.294  1.00  0.380          C  
ATOM   5703  OE1 GLU A 378       1.615  26.502 -49.637  1.00  0.380          O  
ATOM   5704  OE2 GLU A 378       2.365  24.548 -50.001  1.00  0.380          O  
ATOM   5705  H   GLU A 378       0.046  27.723 -45.159  1.00  0.340          H  
ATOM   5706  HA  GLU A 378      -0.398  24.848 -45.795  1.00  0.320          H  
ATOM   5707 1HB  GLU A 378      -0.062  26.465 -47.658  1.00  0.460          H  
ATOM   5708 2HB  GLU A 378       1.521  26.871 -47.018  1.00  0.460          H  
ATOM   5709 1HG  GLU A 378       2.297  24.563 -47.409  1.00  0.460          H  
ATOM   5710 2HG  GLU A 378       0.697  24.123 -48.000  1.00  0.460          H  
ATOM   5711  N   TYR A 379       1.644  23.828 -44.761  1.00  0.230          N  
ATOM   5712  CA  TYR A 379       2.779  23.279 -44.022  1.00  0.210          C  
ATOM   5713  C   TYR A 379       3.552  22.162 -44.698  1.00  0.220          C  
ATOM   5714  O   TYR A 379       2.994  21.345 -45.451  1.00  0.250          O  
ATOM   5715  CB  TYR A 379       2.346  22.707 -42.699  1.00  0.300          C  
ATOM   5716  CG  TYR A 379       1.826  23.612 -41.712  1.00  0.300          C  
ATOM   5717  CD1 TYR A 379       0.516  23.937 -41.739  1.00  0.300          C  
ATOM   5718  CD2 TYR A 379       2.655  24.081 -40.720  1.00  0.300          C  
ATOM   5719  CE1 TYR A 379       0.016  24.728 -40.791  1.00  0.300          C  
ATOM   5720  CE2 TYR A 379       2.142  24.894 -39.762  1.00  0.300          C  
ATOM   5721  CZ  TYR A 379       0.829  25.210 -39.806  1.00  0.300          C  
ATOM   5722  OH  TYR A 379       0.293  25.992 -38.884  1.00  0.300          O  
ATOM   5723  H   TYR A 379       0.956  23.205 -45.163  1.00  0.280          H  
ATOM   5724  HA  TYR A 379       3.483  24.088 -43.842  1.00  0.250          H  
ATOM   5725 1HB  TYR A 379       1.572  21.989 -42.894  1.00  0.360          H  
ATOM   5726 2HB  TYR A 379       3.190  22.182 -42.263  1.00  0.360          H  
ATOM   5727  HD1 TYR A 379      -0.138  23.549 -42.522  1.00  0.360          H  
ATOM   5728  HD2 TYR A 379       3.711  23.804 -40.703  1.00  0.360          H  
ATOM   5729  HE1 TYR A 379      -1.039  24.980 -40.806  1.00  0.360          H  
ATOM   5730  HE2 TYR A 379       2.776  25.280 -38.965  1.00  0.360          H  
ATOM   5731  HH  TYR A 379       0.878  26.078 -38.115  1.00  0.360          H  
ATOM   5732  N   LEU A 380       4.833  22.109 -44.329  1.00  0.220          N  
ATOM   5733  CA  LEU A 380       5.755  21.044 -44.707  1.00  0.260          C  
ATOM   5734  C   LEU A 380       6.505  20.450 -43.534  1.00  0.270          C  
ATOM   5735  O   LEU A 380       6.986  21.165 -42.652  1.00  0.400          O  
ATOM   5736  CB  LEU A 380       6.816  21.541 -45.692  1.00  0.350          C  
ATOM   5737  CG  LEU A 380       6.380  21.981 -47.075  1.00  0.350          C  
ATOM   5738  CD1 LEU A 380       7.581  22.620 -47.788  1.00  0.350          C  
ATOM   5739  CD2 LEU A 380       5.880  20.770 -47.849  1.00  0.350          C  
ATOM   5740  H   LEU A 380       5.163  22.873 -43.726  1.00  0.260          H  
ATOM   5741  HA  LEU A 380       5.182  20.233 -45.150  1.00  0.310          H  
ATOM   5742 1HB  LEU A 380       7.315  22.386 -45.235  1.00  0.420          H  
ATOM   5743 2HB  LEU A 380       7.534  20.766 -45.791  1.00  0.420          H  
ATOM   5744  HG  LEU A 380       5.586  22.726 -46.999  1.00  0.420          H  
ATOM   5745 1HD1 LEU A 380       7.283  22.943 -48.783  1.00  0.420          H  
ATOM   5746 2HD1 LEU A 380       7.931  23.484 -47.217  1.00  0.420          H  
ATOM   5747 3HD1 LEU A 380       8.384  21.903 -47.873  1.00  0.420          H  
ATOM   5748 1HD2 LEU A 380       5.574  21.084 -48.837  1.00  0.420          H  
ATOM   5749 2HD2 LEU A 380       6.673  20.025 -47.927  1.00  0.420          H  
ATOM   5750 3HD2 LEU A 380       5.039  20.349 -47.342  1.00  0.420          H  
ATOM   5751  N   PHE A 381       6.691  19.140 -43.584  1.00  0.270          N  
ATOM   5752  CA  PHE A 381       7.504  18.396 -42.634  1.00  0.270          C  
ATOM   5753  C   PHE A 381       8.939  18.316 -43.118  1.00  0.320          C  
ATOM   5754  O   PHE A 381       9.181  17.947 -44.266  1.00  0.360          O  
ATOM   5755  CB  PHE A 381       6.952  16.985 -42.519  1.00  0.380          C  
ATOM   5756  CG  PHE A 381       7.797  16.064 -41.769  1.00  0.380          C  
ATOM   5757  CD1 PHE A 381       7.823  16.056 -40.414  1.00  0.380          C  
ATOM   5758  CD2 PHE A 381       8.598  15.164 -42.457  1.00  0.380          C  
ATOM   5759  CE1 PHE A 381       8.616  15.163 -39.773  1.00  0.380          C  
ATOM   5760  CE2 PHE A 381       9.382  14.286 -41.788  1.00  0.380          C  
ATOM   5761  CZ  PHE A 381       9.375  14.301 -40.445  1.00  0.380          C  
ATOM   5762  H   PHE A 381       6.235  18.618 -44.340  1.00  0.320          H  
ATOM   5763  HA  PHE A 381       7.485  18.897 -41.666  1.00  0.320          H  
ATOM   5764 1HB  PHE A 381       5.991  17.012 -42.040  1.00  0.450          H  
ATOM   5765 2HB  PHE A 381       6.795  16.596 -43.496  1.00  0.450          H  
ATOM   5766  HD1 PHE A 381       7.207  16.752 -39.851  1.00  0.450          H  
ATOM   5767  HD2 PHE A 381       8.591  15.164 -43.538  1.00  0.450          H  
ATOM   5768  HE1 PHE A 381       8.641  15.118 -38.705  1.00  0.450          H  
ATOM   5769  HE2 PHE A 381      10.000  13.576 -42.314  1.00  0.450          H  
ATOM   5770  HZ  PHE A 381       9.973  13.611 -39.886  1.00  0.450          H  
ATOM   5771  N   GLU A 382       9.902  18.682 -42.275  1.00  0.320          N  
ATOM   5772  CA  GLU A 382      11.298  18.636 -42.699  1.00  0.350          C  
ATOM   5773  C   GLU A 382      11.960  17.281 -42.481  1.00  0.390          C  
ATOM   5774  O   GLU A 382      11.967  16.742 -41.372  1.00  0.380          O  
ATOM   5775  CB  GLU A 382      12.100  19.720 -41.960  1.00  0.480          C  
ATOM   5776  CG  GLU A 382      13.592  19.807 -42.315  1.00  0.480          C  
ATOM   5777  CD  GLU A 382      14.313  20.907 -41.593  1.00  0.480          C  
ATOM   5778  OE1 GLU A 382      13.677  21.854 -41.202  1.00  0.480          O  
ATOM   5779  OE2 GLU A 382      15.500  20.789 -41.379  1.00  0.480          O  
ATOM   5780  H   GLU A 382       9.690  19.008 -41.327  1.00  0.380          H  
ATOM   5781  HA  GLU A 382      11.341  18.845 -43.767  1.00  0.420          H  
ATOM   5782 1HB  GLU A 382      11.647  20.696 -42.145  1.00  0.570          H  
ATOM   5783 2HB  GLU A 382      12.041  19.532 -40.897  1.00  0.570          H  
ATOM   5784 1HG  GLU A 382      14.080  18.863 -42.074  1.00  0.570          H  
ATOM   5785 2HG  GLU A 382      13.686  19.963 -43.388  1.00  0.570          H  
ATOM   5786  N   VAL A 383      12.583  16.766 -43.535  1.00  0.450          N  
ATOM   5787  CA  VAL A 383      13.345  15.532 -43.464  1.00  0.490          C  
ATOM   5788  C   VAL A 383      14.809  15.954 -43.342  1.00  0.610          C  
ATOM   5789  O   VAL A 383      15.543  15.518 -42.443  1.00  0.650          O  
ATOM   5790  CB  VAL A 383      13.120  14.673 -44.720  1.00  0.670          C  
ATOM   5791  CG1 VAL A 383      13.989  13.406 -44.708  1.00  0.670          C  
ATOM   5792  CG2 VAL A 383      11.672  14.325 -44.815  1.00  0.670          C  
ATOM   5793  H   VAL A 383      12.538  17.246 -44.438  1.00  0.540          H  
ATOM   5794  HA  VAL A 383      13.031  14.975 -42.593  1.00  0.590          H  
ATOM   5795  HB  VAL A 383      13.397  15.240 -45.557  1.00  0.800          H  
ATOM   5796 1HG1 VAL A 383      13.821  12.846 -45.612  1.00  0.800          H  
ATOM   5797 2HG1 VAL A 383      15.046  13.677 -44.653  1.00  0.800          H  
ATOM   5798 3HG1 VAL A 383      13.735  12.793 -43.861  1.00  0.800          H  
ATOM   5799 1HG2 VAL A 383      11.497  13.752 -45.716  1.00  0.800          H  
ATOM   5800 2HG2 VAL A 383      11.398  13.742 -43.960  1.00  0.800          H  
ATOM   5801 3HG2 VAL A 383      11.080  15.241 -44.845  1.00  0.800          H  
ATOM   5802  N   ASP A 384      15.207  16.834 -44.265  1.00  0.660          N  
ATOM   5803  CA  ASP A 384      16.549  17.399 -44.325  1.00  0.760          C  
ATOM   5804  C   ASP A 384      16.389  18.798 -44.948  1.00  0.810          C  
ATOM   5805  O   ASP A 384      15.275  19.213 -45.248  1.00  0.770          O  
ATOM   5806  CB  ASP A 384      17.525  16.481 -45.103  1.00  1.020          C  
ATOM   5807  CG  ASP A 384      17.235  16.348 -46.593  1.00  1.020          C  
ATOM   5808  OD1 ASP A 384      17.085  17.370 -47.211  1.00  1.020          O  
ATOM   5809  OD2 ASP A 384      17.127  15.268 -47.127  1.00  1.020          O  
ATOM   5810  H   ASP A 384      14.517  17.130 -44.959  1.00  0.790          H  
ATOM   5811  HA  ASP A 384      16.933  17.523 -43.311  1.00  0.910          H  
ATOM   5812 1HB  ASP A 384      18.543  16.844 -44.977  1.00  1.230          H  
ATOM   5813 2HB  ASP A 384      17.488  15.483 -44.662  1.00  1.230          H  
ATOM   5814  N   ASN A 385      17.474  19.525 -45.187  1.00  0.890          N  
ATOM   5815  CA  ASN A 385      17.355  20.891 -45.721  1.00  0.930          C  
ATOM   5816  C   ASN A 385      16.704  21.016 -47.120  1.00  0.920          C  
ATOM   5817  O   ASN A 385      16.224  22.099 -47.490  1.00  0.940          O  
ATOM   5818  CB  ASN A 385      18.721  21.546 -45.753  1.00  1.290          C  
ATOM   5819  CG  ASN A 385      19.231  21.899 -44.385  1.00  1.290          C  
ATOM   5820  OD1 ASN A 385      18.474  22.018 -43.418  1.00  1.290          O  
ATOM   5821  ND2 ASN A 385      20.521  22.064 -44.283  1.00  1.290          N  
ATOM   5822  H   ASN A 385      18.381  19.152 -44.961  1.00  1.070          H  
ATOM   5823  HA  ASN A 385      16.719  21.454 -45.033  1.00  1.120          H  
ATOM   5824 1HB  ASN A 385      19.432  20.871 -46.232  1.00  1.540          H  
ATOM   5825 2HB  ASN A 385      18.672  22.450 -46.359  1.00  1.540          H  
ATOM   5826 1HD2 ASN A 385      20.928  22.299 -43.399  1.00  1.540          H  
ATOM   5827 2HD2 ASN A 385      21.108  21.959 -45.087  1.00  1.540          H  
ATOM   5828  N   LEU A 386      16.776  19.958 -47.931  1.00  0.900          N  
ATOM   5829  CA  LEU A 386      16.220  19.969 -49.290  1.00  0.900          C  
ATOM   5830  C   LEU A 386      14.928  19.155 -49.397  1.00  0.820          C  
ATOM   5831  O   LEU A 386      14.077  19.430 -50.259  1.00  0.830          O  
ATOM   5832  CB  LEU A 386      17.212  19.369 -50.300  1.00  1.260          C  
ATOM   5833  CG  LEU A 386      18.594  20.030 -50.463  1.00  1.260          C  
ATOM   5834  CD1 LEU A 386      19.387  19.199 -51.496  1.00  1.260          C  
ATOM   5835  CD2 LEU A 386      18.441  21.478 -50.908  1.00  1.260          C  
ATOM   5836  H   LEU A 386      17.168  19.088 -47.567  1.00  1.080          H  
ATOM   5837  HA  LEU A 386      15.983  20.993 -49.566  1.00  1.080          H  
ATOM   5838 1HB  LEU A 386      17.387  18.328 -50.009  1.00  1.510          H  
ATOM   5839 2HB  LEU A 386      16.736  19.375 -51.280  1.00  1.510          H  
ATOM   5840  HG  LEU A 386      19.132  20.004 -49.517  1.00  1.510          H  
ATOM   5841 1HD1 LEU A 386      20.380  19.628 -51.629  1.00  1.510          H  
ATOM   5842 2HD1 LEU A 386      19.482  18.168 -51.140  1.00  1.510          H  
ATOM   5843 3HD1 LEU A 386      18.857  19.201 -52.438  1.00  1.510          H  
ATOM   5844 1HD2 LEU A 386      19.422  21.931 -51.036  1.00  1.510          H  
ATOM   5845 2HD2 LEU A 386      17.905  21.507 -51.843  1.00  1.510          H  
ATOM   5846 3HD2 LEU A 386      17.888  22.048 -50.166  1.00  1.510          H  
ATOM   5847  N   THR A 387      14.819  18.125 -48.561  1.00  0.750          N  
ATOM   5848  CA  THR A 387      13.706  17.184 -48.609  1.00  0.670          C  
ATOM   5849  C   THR A 387      12.626  17.508 -47.574  1.00  0.600          C  
ATOM   5850  O   THR A 387      12.877  17.541 -46.355  1.00  0.570          O  
ATOM   5851  CB  THR A 387      14.183  15.750 -48.299  1.00  0.970          C  
ATOM   5852  OG1 THR A 387      15.218  15.352 -49.194  1.00  0.970          O  
ATOM   5853  CG2 THR A 387      13.016  14.782 -48.475  1.00  0.970          C  
ATOM   5854  H   THR A 387      15.589  17.950 -47.917  1.00  0.900          H  
ATOM   5855  HA  THR A 387      13.255  17.221 -49.600  1.00  0.800          H  
ATOM   5856  HB  THR A 387      14.563  15.701 -47.298  1.00  1.160          H  
ATOM   5857  HG1 THR A 387      16.084  15.478 -48.686  1.00  1.160          H  
ATOM   5858 1HG2 THR A 387      13.372  13.794 -48.266  1.00  1.160          H  
ATOM   5859 2HG2 THR A 387      12.203  15.022 -47.798  1.00  1.160          H  
ATOM   5860 3HG2 THR A 387      12.655  14.830 -49.492  1.00  1.160          H  
ATOM   5861  N   TYR A 388      11.410  17.703 -48.066  1.00  0.570          N  
ATOM   5862  CA  TYR A 388      10.258  18.015 -47.246  1.00  0.490          C  
ATOM   5863  C   TYR A 388       9.114  17.096 -47.612  1.00  0.480          C  
ATOM   5864  O   TYR A 388       9.114  16.529 -48.705  1.00  0.530          O  
ATOM   5865  CB  TYR A 388       9.860  19.472 -47.445  1.00  0.720          C  
ATOM   5866  CG  TYR A 388      10.950  20.403 -47.038  1.00  0.720          C  
ATOM   5867  CD1 TYR A 388      11.931  20.713 -47.949  1.00  0.720          C  
ATOM   5868  CD2 TYR A 388      10.998  20.925 -45.759  1.00  0.720          C  
ATOM   5869  CE1 TYR A 388      12.968  21.517 -47.594  1.00  0.720          C  
ATOM   5870  CE2 TYR A 388      12.051  21.741 -45.407  1.00  0.720          C  
ATOM   5871  CZ  TYR A 388      13.040  22.028 -46.332  1.00  0.720          C  
ATOM   5872  OH  TYR A 388      14.104  22.839 -46.001  1.00  0.720          O  
ATOM   5873  H   TYR A 388      11.270  17.695 -49.080  1.00  0.680          H  
ATOM   5874  HA  TYR A 388      10.516  17.845 -46.205  1.00  0.590          H  
ATOM   5875 1HB  TYR A 388       9.611  19.654 -48.495  1.00  0.860          H  
ATOM   5876 2HB  TYR A 388       9.000  19.670 -46.860  1.00  0.860          H  
ATOM   5877  HD1 TYR A 388      11.889  20.297 -48.959  1.00  0.860          H  
ATOM   5878  HD2 TYR A 388      10.221  20.683 -45.030  1.00  0.860          H  
ATOM   5879  HE1 TYR A 388      13.747  21.748 -48.320  1.00  0.860          H  
ATOM   5880  HE2 TYR A 388      12.113  22.151 -44.399  1.00  0.860          H  
ATOM   5881  HH  TYR A 388      14.820  22.738 -46.675  1.00  0.860          H  
ATOM   5882  N   VAL A 389       8.163  16.927 -46.701  1.00  0.430          N  
ATOM   5883  CA  VAL A 389       6.988  16.118 -46.994  1.00  0.420          C  
ATOM   5884  C   VAL A 389       5.721  16.942 -46.781  1.00  0.400          C  
ATOM   5885  O   VAL A 389       5.585  17.666 -45.790  1.00  0.360          O  
ATOM   5886  CB  VAL A 389       6.916  14.857 -46.093  1.00  0.590          C  
ATOM   5887  CG1 VAL A 389       5.688  13.976 -46.485  1.00  0.590          C  
ATOM   5888  CG2 VAL A 389       8.202  14.107 -46.159  1.00  0.590          C  
ATOM   5889  H   VAL A 389       8.290  17.384 -45.794  1.00  0.520          H  
ATOM   5890  HA  VAL A 389       7.027  15.808 -48.031  1.00  0.500          H  
ATOM   5891  HB  VAL A 389       6.752  15.161 -45.091  1.00  0.710          H  
ATOM   5892 1HG1 VAL A 389       5.623  13.112 -45.850  1.00  0.710          H  
ATOM   5893 2HG1 VAL A 389       4.768  14.536 -46.389  1.00  0.710          H  
ATOM   5894 3HG1 VAL A 389       5.799  13.645 -47.513  1.00  0.710          H  
ATOM   5895 1HG2 VAL A 389       8.147  13.261 -45.504  1.00  0.710          H  
ATOM   5896 2HG2 VAL A 389       8.383  13.777 -47.141  1.00  0.710          H  
ATOM   5897 3HG2 VAL A 389       9.006  14.747 -45.847  1.00  0.710          H  
ATOM   5898  N   GLN A 390       4.797  16.862 -47.729  1.00  0.430          N  
ATOM   5899  CA  GLN A 390       3.533  17.574 -47.572  1.00  0.420          C  
ATOM   5900  C   GLN A 390       2.975  17.242 -46.200  1.00  0.360          C  
ATOM   5901  O   GLN A 390       2.842  16.065 -45.877  1.00  0.360          O  
ATOM   5902  CB  GLN A 390       2.549  17.128 -48.657  1.00  0.590          C  
ATOM   5903  CG  GLN A 390       1.176  17.776 -48.584  1.00  0.590          C  
ATOM   5904  CD  GLN A 390       0.278  17.361 -49.746  1.00  0.590          C  
ATOM   5905  OE1 GLN A 390       0.342  17.995 -50.808  1.00  0.590          O  
ATOM   5906  NE2 GLN A 390      -0.541  16.309 -49.596  1.00  0.590          N  
ATOM   5907  H   GLN A 390       4.982  16.248 -48.526  1.00  0.520          H  
ATOM   5908  HA  GLN A 390       3.696  18.642 -47.638  1.00  0.500          H  
ATOM   5909 1HB  GLN A 390       2.970  17.349 -49.633  1.00  0.710          H  
ATOM   5910 2HB  GLN A 390       2.412  16.048 -48.598  1.00  0.710          H  
ATOM   5911 1HG  GLN A 390       0.683  17.477 -47.652  1.00  0.710          H  
ATOM   5912 2HG  GLN A 390       1.294  18.859 -48.610  1.00  0.710          H  
ATOM   5913 1HE2 GLN A 390      -1.128  16.025 -50.351  1.00  0.710          H  
ATOM   5914 2HE2 GLN A 390      -0.603  15.759 -48.729  1.00  0.710          H  
ATOM   5915  N   LEU A 391       2.635  18.242 -45.388  1.00  0.330          N  
ATOM   5916  CA  LEU A 391       2.126  17.909 -44.070  1.00  0.260          C  
ATOM   5917  C   LEU A 391       0.625  17.693 -44.169  1.00  0.460          C  
ATOM   5918  O   LEU A 391      -0.061  18.434 -44.878  1.00  0.730          O  
ATOM   5919  CB  LEU A 391       2.426  19.021 -43.051  1.00  0.390          C  
ATOM   5920  CG  LEU A 391       2.189  18.680 -41.536  1.00  0.390          C  
ATOM   5921  CD1 LEU A 391       3.226  17.674 -41.091  1.00  0.390          C  
ATOM   5922  CD2 LEU A 391       2.290  19.926 -40.679  1.00  0.390          C  
ATOM   5923  H   LEU A 391       2.736  19.230 -45.658  1.00  0.400          H  
ATOM   5924  HA  LEU A 391       2.591  16.981 -43.753  1.00  0.310          H  
ATOM   5925 1HB  LEU A 391       3.460  19.341 -43.175  1.00  0.470          H  
ATOM   5926 2HB  LEU A 391       1.785  19.842 -43.302  1.00  0.470          H  
ATOM   5927  HG  LEU A 391       1.199  18.238 -41.409  1.00  0.470          H  
ATOM   5928 1HD1 LEU A 391       3.055  17.427 -40.044  1.00  0.470          H  
ATOM   5929 2HD1 LEU A 391       3.177  16.777 -41.666  1.00  0.470          H  
ATOM   5930 3HD1 LEU A 391       4.202  18.120 -41.211  1.00  0.470          H  
ATOM   5931 1HD2 LEU A 391       2.126  19.650 -39.643  1.00  0.470          H  
ATOM   5932 2HD2 LEU A 391       3.273  20.374 -40.781  1.00  0.470          H  
ATOM   5933 3HD2 LEU A 391       1.533  20.627 -40.988  1.00  0.470          H  
ATOM   5934  N   GLU A 392       0.099  16.687 -43.474  1.00  0.420          N  
ATOM   5935  CA  GLU A 392      -1.332  16.421 -43.497  1.00  0.530          C  
ATOM   5936  C   GLU A 392      -1.929  16.306 -42.099  1.00  0.400          C  
ATOM   5937  O   GLU A 392      -1.275  15.891 -41.146  1.00  0.380          O  
ATOM   5938  CB  GLU A 392      -1.620  15.155 -44.307  1.00  0.700          C  
ATOM   5939  CG  GLU A 392      -1.180  15.247 -45.770  1.00  0.700          C  
ATOM   5940  CD  GLU A 392      -1.519  14.042 -46.575  1.00  0.700          C  
ATOM   5941  OE1 GLU A 392      -2.007  13.087 -46.012  1.00  0.700          O  
ATOM   5942  OE2 GLU A 392      -1.317  14.080 -47.772  1.00  0.700          O  
ATOM   5943  H   GLU A 392       0.689  16.089 -42.915  1.00  0.500          H  
ATOM   5944  HA  GLU A 392      -1.824  17.255 -43.998  1.00  0.640          H  
ATOM   5945 1HB  GLU A 392      -1.128  14.308 -43.847  1.00  0.840          H  
ATOM   5946 2HB  GLU A 392      -2.690  14.953 -44.295  1.00  0.840          H  
ATOM   5947 1HG  GLU A 392      -1.642  16.125 -46.224  1.00  0.840          H  
ATOM   5948 2HG  GLU A 392      -0.099  15.390 -45.802  1.00  0.840          H  
ATOM   5949  N   SER A 393      -3.225  16.613 -42.009  1.00  0.350          N  
ATOM   5950  CA  SER A 393      -4.024  16.568 -40.777  1.00  0.250          C  
ATOM   5951  C   SER A 393      -4.185  15.171 -40.184  1.00  0.070          C  
ATOM   5952  O   SER A 393      -4.609  15.006 -39.040  1.00  0.120          O  
ATOM   5953  CB  SER A 393      -5.389  17.157 -41.054  1.00  0.390          C  
ATOM   5954  OG  SER A 393      -6.101  16.361 -41.966  1.00  0.390          O  
ATOM   5955  H   SER A 393      -3.699  16.933 -42.841  1.00  0.420          H  
ATOM   5956  HA  SER A 393      -3.523  17.192 -40.032  1.00  0.300          H  
ATOM   5957 1HB  SER A 393      -5.946  17.234 -40.121  1.00  0.470          H  
ATOM   5958 2HB  SER A 393      -5.278  18.165 -41.452  1.00  0.470          H  
ATOM   5959  HG  SER A 393      -6.966  16.778 -42.060  1.00  0.470          H  
ATOM   5960  N   ARG A 394      -3.882  14.156 -40.975  1.00  0.120          N  
ATOM   5961  CA  ARG A 394      -3.981  12.781 -40.531  1.00  0.200          C  
ATOM   5962  C   ARG A 394      -2.676  12.265 -39.932  1.00  0.240          C  
ATOM   5963  O   ARG A 394      -2.631  11.124 -39.492  1.00  0.350          O  
ATOM   5964  CB  ARG A 394      -4.386  11.891 -41.700  1.00  0.250          C  
ATOM   5965  CG  ARG A 394      -5.805  12.149 -42.223  1.00  0.250          C  
ATOM   5966  CD  ARG A 394      -6.082  11.467 -43.523  1.00  0.250          C  
ATOM   5967  NE  ARG A 394      -6.090  10.003 -43.429  1.00  0.250          N  
ATOM   5968  CZ  ARG A 394      -6.091   9.169 -44.504  1.00  0.250          C  
ATOM   5969  NH1 ARG A 394      -6.084   9.670 -45.727  1.00  0.250          N  
ATOM   5970  NH2 ARG A 394      -6.092   7.852 -44.333  1.00  0.250          N  
ATOM   5971  H   ARG A 394      -3.557  14.365 -41.908  1.00  0.140          H  
ATOM   5972  HA  ARG A 394      -4.757  12.721 -39.767  1.00  0.240          H  
ATOM   5973 1HB  ARG A 394      -3.686  12.037 -42.525  1.00  0.300          H  
ATOM   5974 2HB  ARG A 394      -4.324  10.840 -41.400  1.00  0.300          H  
ATOM   5975 1HG  ARG A 394      -6.524  11.773 -41.494  1.00  0.300          H  
ATOM   5976 2HG  ARG A 394      -5.955  13.221 -42.357  1.00  0.300          H  
ATOM   5977 1HD  ARG A 394      -7.058  11.791 -43.880  1.00  0.300          H  
ATOM   5978 2HD  ARG A 394      -5.316  11.761 -44.236  1.00  0.300          H  
ATOM   5979  HE  ARG A 394      -6.112   9.579 -42.491  1.00  0.300          H  
ATOM   5980 1HH1 ARG A 394      -6.074  10.670 -45.867  1.00  0.300          H  
ATOM   5981 2HH1 ARG A 394      -6.076   9.050 -46.527  1.00  0.300          H  
ATOM   5982 1HH2 ARG A 394      -6.066   7.448 -43.378  1.00  0.300          H  
ATOM   5983 2HH2 ARG A 394      -6.093   7.241 -45.133  1.00  0.300          H  
ATOM   5984  N   PHE A 395      -1.614  13.068 -39.921  1.00  0.210          N  
ATOM   5985  CA  PHE A 395      -0.326  12.592 -39.424  1.00  0.230          C  
ATOM   5986  C   PHE A 395      -0.196  12.692 -37.914  1.00  0.200          C  
ATOM   5987  O   PHE A 395      -0.770  13.573 -37.276  1.00  0.280          O  
ATOM   5988  CB  PHE A 395       0.810  13.368 -40.076  1.00  0.310          C  
ATOM   5989  CG  PHE A 395       0.995  13.121 -41.577  1.00  0.310          C  
ATOM   5990  CD1 PHE A 395       0.411  12.047 -42.261  1.00  0.310          C  
ATOM   5991  CD2 PHE A 395       1.775  13.981 -42.304  1.00  0.310          C  
ATOM   5992  CE1 PHE A 395       0.613  11.883 -43.598  1.00  0.310          C  
ATOM   5993  CE2 PHE A 395       1.984  13.811 -43.634  1.00  0.310          C  
ATOM   5994  CZ  PHE A 395       1.405  12.773 -44.285  1.00  0.310          C  
ATOM   5995  H   PHE A 395      -1.680  14.031 -40.275  1.00  0.250          H  
ATOM   5996  HA  PHE A 395      -0.224  11.537 -39.665  1.00  0.280          H  
ATOM   5997 1HB  PHE A 395       0.629  14.437 -39.933  1.00  0.380          H  
ATOM   5998 2HB  PHE A 395       1.736  13.129 -39.569  1.00  0.380          H  
ATOM   5999  HD1 PHE A 395      -0.210  11.336 -41.755  1.00  0.380          H  
ATOM   6000  HD2 PHE A 395       2.223  14.811 -41.807  1.00  0.380          H  
ATOM   6001  HE1 PHE A 395       0.142  11.048 -44.113  1.00  0.380          H  
ATOM   6002  HE2 PHE A 395       2.605  14.509 -44.181  1.00  0.380          H  
ATOM   6003  HZ  PHE A 395       1.564  12.666 -45.342  1.00  0.380          H  
ATOM   6004  N   THR A 396       0.618  11.805 -37.353  1.00  0.160          N  
ATOM   6005  CA  THR A 396       0.907  11.795 -35.931  1.00  0.150          C  
ATOM   6006  C   THR A 396       2.415  11.957 -35.739  1.00  0.150          C  
ATOM   6007  O   THR A 396       3.160  11.657 -36.670  1.00  0.160          O  
ATOM   6008  CB  THR A 396       0.484  10.434 -35.323  1.00  0.210          C  
ATOM   6009  OG1 THR A 396       1.315   9.363 -35.845  1.00  0.210          O  
ATOM   6010  CG2 THR A 396      -0.919  10.169 -35.731  1.00  0.210          C  
ATOM   6011  H   THR A 396       1.034  11.095 -37.935  1.00  0.190          H  
ATOM   6012  HA  THR A 396       0.353  12.602 -35.468  1.00  0.180          H  
ATOM   6013  HB  THR A 396       0.548  10.457 -34.244  1.00  0.260          H  
ATOM   6014  HG1 THR A 396       1.098   8.547 -35.365  1.00  0.260          H  
ATOM   6015 1HG2 THR A 396      -1.263   9.224 -35.316  1.00  0.260          H  
ATOM   6016 2HG2 THR A 396      -1.501  10.971 -35.357  1.00  0.260          H  
ATOM   6017 3HG2 THR A 396      -1.014  10.128 -36.814  1.00  0.260          H  
ATOM   6018  N   PRO A 397       2.902  12.408 -34.561  1.00  0.180          N  
ATOM   6019  CA  PRO A 397       4.312  12.498 -34.185  1.00  0.190          C  
ATOM   6020  C   PRO A 397       5.092  11.202 -34.391  1.00  0.240          C  
ATOM   6021  O   PRO A 397       6.259  11.239 -34.783  1.00  0.280          O  
ATOM   6022  CB  PRO A 397       4.219  12.860 -32.711  1.00  0.290          C  
ATOM   6023  CG  PRO A 397       2.932  13.612 -32.588  1.00  0.290          C  
ATOM   6024  CD  PRO A 397       1.982  12.939 -33.527  1.00  0.290          C  
ATOM   6025  HA  PRO A 397       4.780  13.319 -34.749  1.00  0.230          H  
ATOM   6026 1HB  PRO A 397       4.259  11.953 -32.088  1.00  0.340          H  
ATOM   6027 2HB  PRO A 397       5.075  13.477 -32.435  1.00  0.340          H  
ATOM   6028 1HG  PRO A 397       2.587  13.568 -31.542  1.00  0.340          H  
ATOM   6029 2HG  PRO A 397       3.081  14.676 -32.824  1.00  0.340          H  
ATOM   6030 1HD  PRO A 397       1.438  12.145 -33.006  1.00  0.340          H  
ATOM   6031 2HD  PRO A 397       1.319  13.717 -33.930  1.00  0.340          H  
ATOM   6032  N   GLN A 398       4.431  10.045 -34.207  1.00  0.250          N  
ATOM   6033  CA  GLN A 398       5.129   8.782 -34.406  1.00  0.320          C  
ATOM   6034  C   GLN A 398       5.333   8.577 -35.884  1.00  0.260          C  
ATOM   6035  O   GLN A 398       6.433   8.237 -36.322  1.00  0.280          O  
ATOM   6036  CB  GLN A 398       4.341   7.597 -33.846  1.00  0.420          C  
ATOM   6037  CG  GLN A 398       4.192   7.582 -32.346  1.00  0.420          C  
ATOM   6038  CD  GLN A 398       5.517   7.497 -31.636  1.00  0.420          C  
ATOM   6039  OE1 GLN A 398       6.430   6.735 -32.024  1.00  0.420          O  
ATOM   6040  NE2 GLN A 398       5.641   8.293 -30.592  1.00  0.420          N  
ATOM   6041  H   GLN A 398       3.482  10.035 -33.865  1.00  0.300          H  
ATOM   6042  HA  GLN A 398       6.108   8.832 -33.928  1.00  0.380          H  
ATOM   6043 1HB  GLN A 398       3.343   7.588 -34.279  1.00  0.500          H  
ATOM   6044 2HB  GLN A 398       4.830   6.667 -34.141  1.00  0.500          H  
ATOM   6045 1HG  GLN A 398       3.698   8.499 -32.026  1.00  0.500          H  
ATOM   6046 2HG  GLN A 398       3.592   6.713 -32.054  1.00  0.500          H  
ATOM   6047 1HE2 GLN A 398       6.489   8.327 -30.071  1.00  0.500          H  
ATOM   6048 2HE2 GLN A 398       4.877   8.891 -30.332  1.00  0.500          H  
ATOM   6049  N   PHE A 399       4.277   8.818 -36.665  1.00  0.210          N  
ATOM   6050  CA  PHE A 399       4.388   8.680 -38.103  1.00  0.160          C  
ATOM   6051  C   PHE A 399       5.467   9.583 -38.636  1.00  0.200          C  
ATOM   6052  O   PHE A 399       6.284   9.139 -39.436  1.00  0.240          O  
ATOM   6053  CB  PHE A 399       3.080   8.994 -38.822  1.00  0.240          C  
ATOM   6054  CG  PHE A 399       3.261   9.066 -40.307  1.00  0.240          C  
ATOM   6055  CD1 PHE A 399       3.444   7.924 -41.075  1.00  0.240          C  
ATOM   6056  CD2 PHE A 399       3.247  10.289 -40.944  1.00  0.240          C  
ATOM   6057  CE1 PHE A 399       3.612   8.021 -42.440  1.00  0.240          C  
ATOM   6058  CE2 PHE A 399       3.410  10.371 -42.290  1.00  0.240          C  
ATOM   6059  CZ  PHE A 399       3.591   9.249 -43.039  1.00  0.240          C  
ATOM   6060  H   PHE A 399       3.386   9.086 -36.251  1.00  0.250          H  
ATOM   6061  HA  PHE A 399       4.661   7.653 -38.331  1.00  0.190          H  
ATOM   6062 1HB  PHE A 399       2.342   8.228 -38.594  1.00  0.290          H  
ATOM   6063 2HB  PHE A 399       2.695   9.940 -38.477  1.00  0.290          H  
ATOM   6064  HD1 PHE A 399       3.462   6.947 -40.590  1.00  0.290          H  
ATOM   6065  HD2 PHE A 399       3.104  11.196 -40.360  1.00  0.290          H  
ATOM   6066  HE1 PHE A 399       3.760   7.122 -43.037  1.00  0.290          H  
ATOM   6067  HE2 PHE A 399       3.395  11.341 -42.774  1.00  0.290          H  
ATOM   6068  HZ  PHE A 399       3.721   9.336 -44.109  1.00  0.290          H  
ATOM   6069  N   LEU A 400       5.444  10.849 -38.240  1.00  0.180          N  
ATOM   6070  CA  LEU A 400       6.383  11.828 -38.734  1.00  0.200          C  
ATOM   6071  C   LEU A 400       7.825  11.483 -38.366  1.00  0.260          C  
ATOM   6072  O   LEU A 400       8.742  11.634 -39.182  1.00  0.290          O  
ATOM   6073  CB  LEU A 400       6.010  13.183 -38.169  1.00  0.270          C  
ATOM   6074  CG  LEU A 400       4.680  13.791 -38.641  1.00  0.270          C  
ATOM   6075  CD1 LEU A 400       4.462  15.026 -37.869  1.00  0.270          C  
ATOM   6076  CD2 LEU A 400       4.680  14.072 -40.120  1.00  0.270          C  
ATOM   6077  H   LEU A 400       4.726  11.142 -37.571  1.00  0.220          H  
ATOM   6078  HA  LEU A 400       6.311  11.845 -39.816  1.00  0.240          H  
ATOM   6079 1HB  LEU A 400       5.942  13.076 -37.086  1.00  0.330          H  
ATOM   6080 2HB  LEU A 400       6.780  13.871 -38.380  1.00  0.330          H  
ATOM   6081  HG  LEU A 400       3.875  13.116 -38.422  1.00  0.330          H  
ATOM   6082 1HD1 LEU A 400       3.511  15.478 -38.159  1.00  0.330          H  
ATOM   6083 2HD1 LEU A 400       4.446  14.796 -36.801  1.00  0.330          H  
ATOM   6084 3HD1 LEU A 400       5.280  15.697 -38.092  1.00  0.330          H  
ATOM   6085 1HD2 LEU A 400       3.748  14.511 -40.364  1.00  0.330          H  
ATOM   6086 2HD2 LEU A 400       5.463  14.753 -40.365  1.00  0.330          H  
ATOM   6087 3HD2 LEU A 400       4.805  13.162 -40.685  1.00  0.330          H  
ATOM   6088  N   LEU A 401       8.055  10.976 -37.159  1.00  0.290          N  
ATOM   6089  CA  LEU A 401       9.417  10.621 -36.816  1.00  0.340          C  
ATOM   6090  C   LEU A 401       9.867   9.458 -37.731  1.00  0.390          C  
ATOM   6091  O   LEU A 401      10.980   9.495 -38.285  1.00  0.440          O  
ATOM   6092  CB  LEU A 401       9.482  10.259 -35.320  1.00  0.460          C  
ATOM   6093  CG  LEU A 401      10.871   9.922 -34.693  1.00  0.460          C  
ATOM   6094  CD1 LEU A 401      11.817  11.129 -34.827  1.00  0.460          C  
ATOM   6095  CD2 LEU A 401      10.673   9.570 -33.208  1.00  0.460          C  
ATOM   6096  H   LEU A 401       7.313  10.903 -36.454  1.00  0.350          H  
ATOM   6097  HA  LEU A 401      10.046  11.483 -37.008  1.00  0.410          H  
ATOM   6098 1HB  LEU A 401       9.065  11.092 -34.768  1.00  0.550          H  
ATOM   6099 2HB  LEU A 401       8.826   9.399 -35.159  1.00  0.550          H  
ATOM   6100  HG  LEU A 401      11.320   9.070 -35.218  1.00  0.550          H  
ATOM   6101 1HD1 LEU A 401      12.780  10.880 -34.378  1.00  0.550          H  
ATOM   6102 2HD1 LEU A 401      11.973  11.372 -35.873  1.00  0.550          H  
ATOM   6103 3HD1 LEU A 401      11.390  11.990 -34.315  1.00  0.550          H  
ATOM   6104 1HD2 LEU A 401      11.639   9.325 -32.761  1.00  0.550          H  
ATOM   6105 2HD2 LEU A 401      10.238  10.413 -32.681  1.00  0.550          H  
ATOM   6106 3HD2 LEU A 401      10.007   8.708 -33.126  1.00  0.550          H  
ATOM   6107  N   GLN A 402       8.967   8.466 -37.927  1.00  0.380          N  
ATOM   6108  CA  GLN A 402       9.208   7.294 -38.774  1.00  0.420          C  
ATOM   6109  C   GLN A 402       9.389   7.699 -40.237  1.00  0.420          C  
ATOM   6110  O   GLN A 402      10.184   7.091 -40.953  1.00  0.470          O  
ATOM   6111  CB  GLN A 402       8.032   6.316 -38.679  1.00  0.570          C  
ATOM   6112  CG  GLN A 402       7.874   5.596 -37.349  1.00  0.570          C  
ATOM   6113  CD  GLN A 402       6.561   4.829 -37.315  1.00  0.570          C  
ATOM   6114  OE1 GLN A 402       5.865   4.782 -38.334  1.00  0.570          O  
ATOM   6115  NE2 GLN A 402       6.208   4.253 -36.172  1.00  0.570          N  
ATOM   6116  H   GLN A 402       8.071   8.512 -37.432  1.00  0.460          H  
ATOM   6117  HA  GLN A 402      10.119   6.802 -38.434  1.00  0.500          H  
ATOM   6118 1HB  GLN A 402       7.109   6.852 -38.863  1.00  0.690          H  
ATOM   6119 2HB  GLN A 402       8.127   5.562 -39.457  1.00  0.690          H  
ATOM   6120 1HG  GLN A 402       8.690   4.886 -37.244  1.00  0.690          H  
ATOM   6121 2HG  GLN A 402       7.898   6.306 -36.533  1.00  0.690          H  
ATOM   6122 1HE2 GLN A 402       5.345   3.748 -36.108  1.00  0.690          H  
ATOM   6123 2HE2 GLN A 402       6.790   4.336 -35.366  1.00  0.690          H  
ATOM   6124  N   LEU A 403       8.636   8.712 -40.675  1.00  0.370          N  
ATOM   6125  CA  LEU A 403       8.650   9.258 -42.025  1.00  0.400          C  
ATOM   6126  C   LEU A 403      10.042   9.742 -42.361  1.00  0.470          C  
ATOM   6127  O   LEU A 403      10.580   9.408 -43.418  1.00  0.510          O  
ATOM   6128  CB  LEU A 403       7.647  10.419 -42.086  1.00  0.550          C  
ATOM   6129  CG  LEU A 403       7.494  11.262 -43.338  1.00  0.550          C  
ATOM   6130  CD1 LEU A 403       7.002  10.430 -44.514  1.00  0.550          C  
ATOM   6131  CD2 LEU A 403       6.520  12.385 -42.980  1.00  0.550          C  
ATOM   6132  H   LEU A 403       7.958   9.096 -40.021  1.00  0.440          H  
ATOM   6133  HA  LEU A 403       8.361   8.474 -42.721  1.00  0.480          H  
ATOM   6134 1HB  LEU A 403       6.662  10.024 -41.831  1.00  0.660          H  
ATOM   6135 2HB  LEU A 403       7.922  11.106 -41.327  1.00  0.660          H  
ATOM   6136  HG  LEU A 403       8.454  11.694 -43.607  1.00  0.660          H  
ATOM   6137 1HD1 LEU A 403       6.887  11.065 -45.389  1.00  0.660          H  
ATOM   6138 2HD1 LEU A 403       7.720   9.642 -44.737  1.00  0.660          H  
ATOM   6139 3HD1 LEU A 403       6.051   9.991 -44.266  1.00  0.660          H  
ATOM   6140 1HD2 LEU A 403       6.386  13.048 -43.800  1.00  0.660          H  
ATOM   6141 2HD2 LEU A 403       5.578  11.968 -42.706  1.00  0.660          H  
ATOM   6142 3HD2 LEU A 403       6.911  12.942 -42.139  1.00  0.660          H  
ATOM   6143  N   ASN A 404      10.647  10.523 -41.459  1.00  0.470          N  
ATOM   6144  CA  ASN A 404      12.003  11.003 -41.704  1.00  0.520          C  
ATOM   6145  C   ASN A 404      12.921   9.792 -41.883  1.00  0.610          C  
ATOM   6146  O   ASN A 404      13.662   9.687 -42.868  1.00  0.730          O  
ATOM   6147  CB  ASN A 404      12.513  11.903 -40.580  1.00  0.710          C  
ATOM   6148  CG  ASN A 404      13.820  12.605 -40.937  1.00  0.710          C  
ATOM   6149  OD1 ASN A 404      14.658  12.049 -41.642  1.00  0.710          O  
ATOM   6150  ND2 ASN A 404      13.985  13.829 -40.505  1.00  0.710          N  
ATOM   6151  H   ASN A 404      10.127  10.796 -40.614  1.00  0.560          H  
ATOM   6152  HA  ASN A 404      12.013  11.565 -42.637  1.00  0.620          H  
ATOM   6153 1HB  ASN A 404      11.788  12.648 -40.364  1.00  0.850          H  
ATOM   6154 2HB  ASN A 404      12.655  11.313 -39.672  1.00  0.850          H  
ATOM   6155 1HD2 ASN A 404      14.803  14.358 -40.815  1.00  0.850          H  
ATOM   6156 2HD2 ASN A 404      13.286  14.280 -39.949  1.00  0.850          H  
ATOM   6157  N   GLU A 405      12.861   8.853 -40.928  1.00  0.560          N  
ATOM   6158  CA  GLU A 405      13.750   7.699 -40.961  1.00  0.630          C  
ATOM   6159  C   GLU A 405      13.569   6.865 -42.236  1.00  0.580          C  
ATOM   6160  O   GLU A 405      14.557   6.390 -42.814  1.00  0.640          O  
ATOM   6161  CB  GLU A 405      13.484   6.810 -39.741  1.00  0.850          C  
ATOM   6162  CG  GLU A 405      13.881   7.420 -38.402  1.00  0.850          C  
ATOM   6163  CD  GLU A 405      13.561   6.522 -37.248  1.00  0.850          C  
ATOM   6164  OE1 GLU A 405      12.807   5.598 -37.436  1.00  0.850          O  
ATOM   6165  OE2 GLU A 405      14.095   6.737 -36.190  1.00  0.850          O  
ATOM   6166  H   GLU A 405      12.211   8.975 -40.142  1.00  0.670          H  
ATOM   6167  HA  GLU A 405      14.778   8.058 -40.926  1.00  0.760          H  
ATOM   6168 1HB  GLU A 405      12.421   6.588 -39.689  1.00  1.020          H  
ATOM   6169 2HB  GLU A 405      14.003   5.861 -39.857  1.00  1.020          H  
ATOM   6170 1HG  GLU A 405      14.923   7.689 -38.388  1.00  1.020          H  
ATOM   6171 2HG  GLU A 405      13.315   8.341 -38.279  1.00  1.020          H  
ATOM   6172  N   THR A 406      12.313   6.714 -42.680  1.00  0.490          N  
ATOM   6173  CA  THR A 406      11.947   5.948 -43.866  1.00  0.450          C  
ATOM   6174  C   THR A 406      12.498   6.569 -45.143  1.00  0.510          C  
ATOM   6175  O   THR A 406      13.065   5.856 -45.981  1.00  0.540          O  
ATOM   6176  CB  THR A 406      10.407   5.828 -43.979  1.00  0.650          C  
ATOM   6177  OG1 THR A 406       9.894   5.134 -42.827  1.00  0.650          O  
ATOM   6178  CG2 THR A 406      10.020   5.050 -45.243  1.00  0.650          C  
ATOM   6179  H   THR A 406      11.563   7.107 -42.117  1.00  0.590          H  
ATOM   6180  HA  THR A 406      12.362   4.947 -43.767  1.00  0.540          H  
ATOM   6181  HB  THR A 406       9.967   6.825 -44.017  1.00  0.780          H  
ATOM   6182  HG1 THR A 406      10.007   5.705 -42.036  1.00  0.780          H  
ATOM   6183 1HG2 THR A 406       8.937   4.974 -45.295  1.00  0.780          H  
ATOM   6184 2HG2 THR A 406      10.384   5.561 -46.133  1.00  0.780          H  
ATOM   6185 3HG2 THR A 406      10.453   4.051 -45.200  1.00  0.780          H  
ATOM   6186  N   ILE A 407      12.319   7.888 -45.301  1.00  0.530          N  
ATOM   6187  CA  ILE A 407      12.786   8.604 -46.487  1.00  0.590          C  
ATOM   6188  C   ILE A 407      14.302   8.561 -46.561  1.00  0.650          C  
ATOM   6189  O   ILE A 407      14.874   8.316 -47.635  1.00  0.680          O  
ATOM   6190  CB  ILE A 407      12.257  10.054 -46.479  1.00  0.800          C  
ATOM   6191  CG1 ILE A 407      10.725  10.007 -46.694  1.00  0.800          C  
ATOM   6192  CG2 ILE A 407      12.953  10.928 -47.545  1.00  0.800          C  
ATOM   6193  CD1 ILE A 407      10.022  11.289 -46.428  1.00  0.800          C  
ATOM   6194  H   ILE A 407      11.804   8.399 -44.575  1.00  0.640          H  
ATOM   6195  HA  ILE A 407      12.388   8.110 -47.365  1.00  0.710          H  
ATOM   6196  HB  ILE A 407      12.433  10.484 -45.487  1.00  0.960          H  
ATOM   6197 1HG1 ILE A 407      10.518   9.712 -47.724  1.00  0.960          H  
ATOM   6198 2HG1 ILE A 407      10.306   9.255 -46.026  1.00  0.960          H  
ATOM   6199 1HG2 ILE A 407      12.559  11.917 -47.490  1.00  0.960          H  
ATOM   6200 2HG2 ILE A 407      14.018  10.963 -47.361  1.00  0.960          H  
ATOM   6201 3HG2 ILE A 407      12.779  10.545 -48.522  1.00  0.960          H  
ATOM   6202 1HD1 ILE A 407       8.967  11.142 -46.595  1.00  0.960          H  
ATOM   6203 2HD1 ILE A 407      10.191  11.583 -45.393  1.00  0.960          H  
ATOM   6204 3HD1 ILE A 407      10.374  12.067 -47.092  1.00  0.960          H  
ATOM   6205  N   TYR A 408      14.960   8.813 -45.428  1.00  0.670          N  
ATOM   6206  CA  TYR A 408      16.407   8.750 -45.335  1.00  0.720          C  
ATOM   6207  C   TYR A 408      16.928   7.366 -45.733  1.00  0.700          C  
ATOM   6208  O   TYR A 408      17.727   7.225 -46.666  1.00  0.740          O  
ATOM   6209  CB  TYR A 408      16.822   9.060 -43.889  1.00  0.990          C  
ATOM   6210  CG  TYR A 408      18.290   8.883 -43.587  1.00  0.990          C  
ATOM   6211  CD1 TYR A 408      19.179   9.902 -43.818  1.00  0.990          C  
ATOM   6212  CD2 TYR A 408      18.746   7.666 -43.083  1.00  0.990          C  
ATOM   6213  CE1 TYR A 408      20.520   9.717 -43.553  1.00  0.990          C  
ATOM   6214  CE2 TYR A 408      20.079   7.483 -42.829  1.00  0.990          C  
ATOM   6215  CZ  TYR A 408      20.968   8.505 -43.064  1.00  0.990          C  
ATOM   6216  OH  TYR A 408      22.308   8.331 -42.822  1.00  0.990          O  
ATOM   6217  H   TYR A 408      14.433   9.064 -44.583  1.00  0.800          H  
ATOM   6218  HA  TYR A 408      16.832   9.480 -46.010  1.00  0.860          H  
ATOM   6219 1HB  TYR A 408      16.545  10.090 -43.652  1.00  1.190          H  
ATOM   6220 2HB  TYR A 408      16.259   8.422 -43.211  1.00  1.190          H  
ATOM   6221  HD1 TYR A 408      18.828  10.851 -44.206  1.00  1.190          H  
ATOM   6222  HD2 TYR A 408      18.046   6.851 -42.893  1.00  1.190          H  
ATOM   6223  HE1 TYR A 408      21.227  10.523 -43.734  1.00  1.190          H  
ATOM   6224  HE2 TYR A 408      20.433   6.524 -42.440  1.00  1.190          H  
ATOM   6225  HH  TYR A 408      22.458   7.441 -42.487  1.00  1.190          H  
ATOM   6226  N   THR A 409      16.396   6.334 -45.075  1.00  0.650          N  
ATOM   6227  CA  THR A 409      16.802   4.943 -45.249  1.00  0.640          C  
ATOM   6228  C   THR A 409      16.603   4.460 -46.669  1.00  0.610          C  
ATOM   6229  O   THR A 409      17.448   3.755 -47.226  1.00  0.630          O  
ATOM   6230  CB  THR A 409      16.015   4.007 -44.297  1.00  0.900          C  
ATOM   6231  OG1 THR A 409      16.280   4.361 -42.938  1.00  0.900          O  
ATOM   6232  CG2 THR A 409      16.437   2.553 -44.508  1.00  0.900          C  
ATOM   6233  H   THR A 409      15.710   6.529 -44.349  1.00  0.780          H  
ATOM   6234  HA  THR A 409      17.862   4.867 -45.010  1.00  0.770          H  
ATOM   6235  HB  THR A 409      14.945   4.110 -44.487  1.00  1.080          H  
ATOM   6236  HG1 THR A 409      15.821   5.210 -42.736  1.00  1.080          H  
ATOM   6237 1HG2 THR A 409      15.879   1.918 -43.823  1.00  1.080          H  
ATOM   6238 2HG2 THR A 409      16.229   2.238 -45.528  1.00  1.080          H  
ATOM   6239 3HG2 THR A 409      17.501   2.452 -44.312  1.00  1.080          H  
ATOM   6240  N   SER A 410      15.478   4.840 -47.254  1.00  0.570          N  
ATOM   6241  CA  SER A 410      15.071   4.411 -48.571  1.00  0.550          C  
ATOM   6242  C   SER A 410      15.762   5.168 -49.702  1.00  0.630          C  
ATOM   6243  O   SER A 410      15.554   4.833 -50.873  1.00  0.620          O  
ATOM   6244  CB  SER A 410      13.574   4.608 -48.701  1.00  0.780          C  
ATOM   6245  OG  SER A 410      12.878   3.830 -47.767  1.00  0.780          O  
ATOM   6246  H   SER A 410      14.815   5.414 -46.732  1.00  0.680          H  
ATOM   6247  HA  SER A 410      15.305   3.352 -48.670  1.00  0.660          H  
ATOM   6248 1HB  SER A 410      13.336   5.661 -48.545  1.00  0.930          H  
ATOM   6249 2HB  SER A 410      13.260   4.343 -49.705  1.00  0.930          H  
ATOM   6250  HG  SER A 410      12.980   4.313 -46.920  1.00  0.930          H  
ATOM   6251  N   GLY A 411      16.535   6.218 -49.382  1.00  0.690          N  
ATOM   6252  CA  GLY A 411      17.188   7.002 -50.415  1.00  0.770          C  
ATOM   6253  C   GLY A 411      16.232   7.893 -51.207  1.00  0.790          C  
ATOM   6254  O   GLY A 411      16.484   8.176 -52.377  1.00  0.830          O  
ATOM   6255  H   GLY A 411      16.735   6.442 -48.402  1.00  0.830          H  
ATOM   6256 1HA  GLY A 411      17.956   7.619 -49.948  1.00  0.920          H  
ATOM   6257 2HA  GLY A 411      17.702   6.328 -51.097  1.00  0.920          H  
ATOM   6258  N   LYS A 412      15.123   8.335 -50.599  1.00  0.750          N  
ATOM   6259  CA  LYS A 412      14.151   9.146 -51.338  1.00  0.770          C  
ATOM   6260  C   LYS A 412      14.397  10.650 -51.193  1.00  0.820          C  
ATOM   6261  O   LYS A 412      13.614  11.471 -51.673  1.00  0.830          O  
ATOM   6262  CB  LYS A 412      12.729   8.759 -50.934  1.00  1.070          C  
ATOM   6263  CG  LYS A 412      12.373   7.287 -51.188  1.00  1.070          C  
ATOM   6264  CD  LYS A 412      12.449   6.882 -52.666  1.00  1.070          C  
ATOM   6265  CE  LYS A 412      11.956   5.454 -52.865  1.00  1.070          C  
ATOM   6266  NZ  LYS A 412      12.083   5.004 -54.287  1.00  1.070          N  
ATOM   6267  H   LYS A 412      14.956   8.123 -49.608  1.00  0.900          H  
ATOM   6268  HA  LYS A 412      14.266   8.929 -52.397  1.00  0.920          H  
ATOM   6269 1HB  LYS A 412      12.604   8.897 -49.879  1.00  1.280          H  
ATOM   6270 2HB  LYS A 412      12.015   9.397 -51.436  1.00  1.280          H  
ATOM   6271 1HG  LYS A 412      13.079   6.675 -50.650  1.00  1.280          H  
ATOM   6272 2HG  LYS A 412      11.376   7.085 -50.804  1.00  1.280          H  
ATOM   6273 1HD  LYS A 412      11.879   7.568 -53.284  1.00  1.280          H  
ATOM   6274 2HD  LYS A 412      13.489   6.901 -52.991  1.00  1.280          H  
ATOM   6275 1HE  LYS A 412      12.546   4.789 -52.232  1.00  1.280          H  
ATOM   6276 2HE  LYS A 412      10.911   5.393 -52.566  1.00  1.280          H  
ATOM   6277 1HZ  LYS A 412      11.752   4.052 -54.369  1.00  1.280          H  
ATOM   6278 2HZ  LYS A 412      11.535   5.602 -54.889  1.00  1.280          H  
ATOM   6279 3HZ  LYS A 412      13.057   5.045 -54.563  1.00  1.280          H  
ATOM   6280  N   ARG A 413      15.484  10.985 -50.513  1.00  0.870          N  
ATOM   6281  CA  ARG A 413      15.920  12.354 -50.275  1.00  0.900          C  
ATOM   6282  C   ARG A 413      16.306  13.073 -51.571  1.00  0.970          C  
ATOM   6283  O   ARG A 413      16.876  12.471 -52.482  1.00  1.090          O  
ATOM   6284  CB  ARG A 413      17.111  12.364 -49.339  1.00  1.250          C  
ATOM   6285  CG  ARG A 413      16.812  11.968 -47.913  1.00  1.250          C  
ATOM   6286  CD  ARG A 413      18.044  11.935 -47.094  1.00  1.250          C  
ATOM   6287  NE  ARG A 413      18.914  10.778 -47.422  1.00  1.250          N  
ATOM   6288  CZ  ARG A 413      20.205  10.640 -47.039  1.00  1.250          C  
ATOM   6289  NH1 ARG A 413      20.805  11.597 -46.358  1.00  1.250          N  
ATOM   6290  NH2 ARG A 413      20.865   9.533 -47.344  1.00  1.250          N  
ATOM   6291  H   ARG A 413      16.045  10.224 -50.165  1.00  1.040          H  
ATOM   6292  HA  ARG A 413      15.099  12.894 -49.807  1.00  1.080          H  
ATOM   6293 1HB  ARG A 413      17.880  11.698 -49.723  1.00  1.500          H  
ATOM   6294 2HB  ARG A 413      17.533  13.373 -49.313  1.00  1.500          H  
ATOM   6295 1HG  ARG A 413      16.127  12.699 -47.472  1.00  1.500          H  
ATOM   6296 2HG  ARG A 413      16.357  10.980 -47.897  1.00  1.500          H  
ATOM   6297 1HD  ARG A 413      18.602  12.856 -47.269  1.00  1.500          H  
ATOM   6298 2HD  ARG A 413      17.766  11.875 -46.045  1.00  1.500          H  
ATOM   6299  HE  ARG A 413      18.498  10.009 -47.936  1.00  1.500          H  
ATOM   6300 1HH1 ARG A 413      20.307  12.443 -46.122  1.00  1.500          H  
ATOM   6301 2HH1 ARG A 413      21.768  11.487 -46.072  1.00  1.500          H  
ATOM   6302 1HH2 ARG A 413      20.409   8.794 -47.864  1.00  1.500          H  
ATOM   6303 2HH2 ARG A 413      21.819   9.410 -47.035  1.00  1.500          H  
ATOM   6304  N   SER A 414      16.004  14.365 -51.638  1.00  0.880          N  
ATOM   6305  CA  SER A 414      16.332  15.222 -52.773  1.00  0.930          C  
ATOM   6306  C   SER A 414      17.807  15.409 -53.064  1.00  1.040          C  
ATOM   6307  O   SER A 414      18.620  15.646 -52.168  1.00  1.040          O  
ATOM   6308  CB  SER A 414      15.775  16.597 -52.570  1.00  1.280          C  
ATOM   6309  OG  SER A 414      16.191  17.452 -53.610  1.00  1.280          O  
ATOM   6310  H   SER A 414      15.528  14.775 -50.840  1.00  1.060          H  
ATOM   6311  HA  SER A 414      15.870  14.782 -53.658  1.00  1.120          H  
ATOM   6312 1HB  SER A 414      14.725  16.544 -52.542  1.00  1.540          H  
ATOM   6313 2HB  SER A 414      16.103  16.984 -51.612  1.00  1.540          H  
ATOM   6314  HG  SER A 414      15.733  18.289 -53.452  1.00  1.540          H  
ATOM   6315  N   ASN A 415      18.129  15.390 -54.348  1.00  1.160          N  
ATOM   6316  CA  ASN A 415      19.462  15.650 -54.853  1.00  1.290          C  
ATOM   6317  C   ASN A 415      19.445  16.801 -55.858  1.00  1.380          C  
ATOM   6318  O   ASN A 415      20.306  16.876 -56.735  1.00  1.520          O  
ATOM   6319  CB  ASN A 415      20.007  14.392 -55.481  1.00  1.750          C  
ATOM   6320  CG  ASN A 415      19.162  13.937 -56.645  1.00  1.750          C  
ATOM   6321  OD1 ASN A 415      18.019  14.399 -56.851  1.00  1.750          O  
ATOM   6322  ND2 ASN A 415      19.695  13.024 -57.418  1.00  1.750          N  
ATOM   6323  H   ASN A 415      17.408  15.136 -55.017  1.00  1.390          H  
ATOM   6324  HA  ASN A 415      20.103  15.945 -54.021  1.00  1.550          H  
ATOM   6325 1HB  ASN A 415      21.027  14.565 -55.828  1.00  2.100          H  
ATOM   6326 2HB  ASN A 415      20.041  13.598 -54.735  1.00  2.100          H  
ATOM   6327 1HD2 ASN A 415      19.187  12.676 -58.206  1.00  2.100          H  
ATOM   6328 2HD2 ASN A 415      20.611  12.676 -57.221  1.00  2.100          H  
ATOM   6329  N   THR A 416      18.460  17.700 -55.727  1.00  1.290          N  
ATOM   6330  CA  THR A 416      18.294  18.775 -56.708  1.00  1.350          C  
ATOM   6331  C   THR A 416      18.836  20.149 -56.342  1.00  1.390          C  
ATOM   6332  O   THR A 416      18.949  21.000 -57.225  1.00  1.470          O  
ATOM   6333  CB  THR A 416      16.805  18.999 -56.984  1.00  1.870          C  
ATOM   6334  OG1 THR A 416      16.170  19.489 -55.777  1.00  1.870          O  
ATOM   6335  CG2 THR A 416      16.168  17.677 -57.385  1.00  1.870          C  
ATOM   6336  H   THR A 416      17.784  17.594 -54.967  1.00  1.550          H  
ATOM   6337  HA  THR A 416      18.784  18.461 -57.629  1.00  1.620          H  
ATOM   6338  HB  THR A 416      16.683  19.730 -57.782  1.00  2.240          H  
ATOM   6339  HG1 THR A 416      15.252  19.726 -55.985  1.00  2.240          H  
ATOM   6340 1HG2 THR A 416      15.109  17.828 -57.578  1.00  2.240          H  
ATOM   6341 2HG2 THR A 416      16.653  17.303 -58.287  1.00  2.240          H  
ATOM   6342 3HG2 THR A 416      16.285  16.946 -56.589  1.00  2.240          H  
ATOM   6343  N   THR A 417      19.124  20.390 -55.053  1.00  1.370          N  
ATOM   6344  CA  THR A 417      19.564  21.683 -54.471  1.00  1.400          C  
ATOM   6345  C   THR A 417      18.412  22.697 -54.319  1.00  1.410          C  
ATOM   6346  O   THR A 417      18.615  23.809 -53.824  1.00  1.440          O  
ATOM   6347  CB  THR A 417      20.749  22.354 -55.213  1.00  1.950          C  
ATOM   6348  OG1 THR A 417      20.293  23.003 -56.398  1.00  1.950          O  
ATOM   6349  CG2 THR A 417      21.862  21.354 -55.545  1.00  1.950          C  
ATOM   6350  H   THR A 417      19.015  19.624 -54.407  1.00  1.640          H  
ATOM   6351  HA  THR A 417      19.932  21.478 -53.469  1.00  1.680          H  
ATOM   6352  HB  THR A 417      21.169  23.111 -54.554  1.00  2.340          H  
ATOM   6353  HG1 THR A 417      19.822  22.360 -56.936  1.00  2.340          H  
ATOM   6354 1HG2 THR A 417      22.680  21.884 -56.029  1.00  2.340          H  
ATOM   6355 2HG2 THR A 417      22.218  20.897 -54.626  1.00  2.340          H  
ATOM   6356 3HG2 THR A 417      21.505  20.582 -56.211  1.00  2.340          H  
ATOM   6357  N   GLY A 418      17.211  22.314 -54.768  1.00  1.390          N  
ATOM   6358  CA  GLY A 418      16.005  23.131 -54.706  1.00  1.390          C  
ATOM   6359  C   GLY A 418      15.140  22.647 -53.549  1.00  1.250          C  
ATOM   6360  O   GLY A 418      15.646  22.366 -52.467  1.00  1.160          O  
ATOM   6361  H   GLY A 418      17.115  21.374 -55.148  1.00  1.670          H  
ATOM   6362 1HA  GLY A 418      16.272  24.178 -54.565  1.00  1.670          H  
ATOM   6363 2HA  GLY A 418      15.458  23.051 -55.644  1.00  1.670          H  
ATOM   6364  N   LYS A 419      13.824  22.600 -53.735  1.00  1.240          N  
ATOM   6365  CA  LYS A 419      12.978  22.139 -52.637  1.00  1.110          C  
ATOM   6366  C   LYS A 419      12.036  21.055 -53.140  1.00  1.060          C  
ATOM   6367  O   LYS A 419      11.249  21.271 -54.063  1.00  1.230          O  
ATOM   6368  CB  LYS A 419      12.193  23.299 -52.010  1.00  1.610          C  
ATOM   6369  CG  LYS A 419      11.390  22.892 -50.754  1.00  1.610          C  
ATOM   6370  CD  LYS A 419      10.597  24.047 -50.097  1.00  1.610          C  
ATOM   6371  CE  LYS A 419      11.528  25.133 -49.542  1.00  1.610          C  
ATOM   6372  NZ  LYS A 419      10.815  26.122 -48.687  1.00  1.610          N  
ATOM   6373  H   LYS A 419      13.417  22.856 -54.623  1.00  1.490          H  
ATOM   6374  HA  LYS A 419      13.604  21.687 -51.862  1.00  1.330          H  
ATOM   6375 1HB  LYS A 419      12.896  24.077 -51.735  1.00  1.930          H  
ATOM   6376 2HB  LYS A 419      11.501  23.714 -52.741  1.00  1.930          H  
ATOM   6377 1HG  LYS A 419      10.694  22.085 -50.999  1.00  1.930          H  
ATOM   6378 2HG  LYS A 419      12.095  22.521 -50.042  1.00  1.930          H  
ATOM   6379 1HD  LYS A 419       9.917  24.489 -50.826  1.00  1.930          H  
ATOM   6380 2HD  LYS A 419      10.007  23.650 -49.268  1.00  1.930          H  
ATOM   6381 1HE  LYS A 419      12.327  24.671 -48.961  1.00  1.930          H  
ATOM   6382 2HE  LYS A 419      11.962  25.671 -50.379  1.00  1.930          H  
ATOM   6383 1HZ  LYS A 419      11.470  26.820 -48.373  1.00  1.930          H  
ATOM   6384 2HZ  LYS A 419      10.079  26.568 -49.210  1.00  1.930          H  
ATOM   6385 3HZ  LYS A 419      10.416  25.652 -47.854  1.00  1.930          H  
ATOM   6386  N   LEU A 420      12.140  19.880 -52.535  1.00  0.860          N  
ATOM   6387  CA  LEU A 420      11.320  18.729 -52.901  1.00  0.770          C  
ATOM   6388  C   LEU A 420      10.188  18.503 -51.948  1.00  0.700          C  
ATOM   6389  O   LEU A 420      10.410  18.370 -50.746  1.00  0.670          O  
ATOM   6390  CB  LEU A 420      12.158  17.444 -52.905  1.00  1.110          C  
ATOM   6391  CG  LEU A 420      11.385  16.062 -53.093  1.00  1.110          C  
ATOM   6392  CD1 LEU A 420      10.773  15.968 -54.486  1.00  1.110          C  
ATOM   6393  CD2 LEU A 420      12.358  14.900 -52.823  1.00  1.110          C  
ATOM   6394  H   LEU A 420      12.823  19.779 -51.777  1.00  1.030          H  
ATOM   6395  HA  LEU A 420      10.909  18.905 -53.893  1.00  0.920          H  
ATOM   6396 1HB  LEU A 420      12.891  17.524 -53.706  1.00  1.340          H  
ATOM   6397 2HB  LEU A 420      12.683  17.398 -51.957  1.00  1.340          H  
ATOM   6398  HG  LEU A 420      10.573  15.998 -52.368  1.00  1.340          H  
ATOM   6399 1HD1 LEU A 420      10.244  15.018 -54.581  1.00  1.340          H  
ATOM   6400 2HD1 LEU A 420      10.072  16.778 -54.649  1.00  1.340          H  
ATOM   6401 3HD1 LEU A 420      11.563  16.019 -55.234  1.00  1.340          H  
ATOM   6402 1HD2 LEU A 420      11.837  13.946 -52.920  1.00  1.340          H  
ATOM   6403 2HD2 LEU A 420      13.178  14.932 -53.536  1.00  1.340          H  
ATOM   6404 3HD2 LEU A 420      12.755  14.987 -51.816  1.00  1.340          H  
ATOM   6405  N   ILE A 421       8.977  18.384 -52.477  1.00  0.690          N  
ATOM   6406  CA  ILE A 421       7.853  18.067 -51.621  1.00  0.640          C  
ATOM   6407  C   ILE A 421       7.361  16.662 -51.928  1.00  0.620          C  
ATOM   6408  O   ILE A 421       6.717  16.412 -52.949  1.00  0.670          O  
ATOM   6409  CB  ILE A 421       6.724  19.095 -51.783  1.00  0.920          C  
ATOM   6410  CG1 ILE A 421       7.296  20.506 -51.415  1.00  0.920          C  
ATOM   6411  CG2 ILE A 421       5.509  18.682 -50.899  1.00  0.920          C  
ATOM   6412  CD1 ILE A 421       6.386  21.671 -51.715  1.00  0.920          C  
ATOM   6413  H   ILE A 421       8.850  18.511 -53.472  1.00  0.830          H  
ATOM   6414  HA  ILE A 421       8.179  18.086 -50.582  1.00  0.770          H  
ATOM   6415  HB  ILE A 421       6.412  19.132 -52.825  1.00  1.100          H  
ATOM   6416 1HG1 ILE A 421       7.540  20.512 -50.356  1.00  1.100          H  
ATOM   6417 2HG1 ILE A 421       8.214  20.668 -51.975  1.00  1.100          H  
ATOM   6418 1HG2 ILE A 421       4.702  19.397 -51.007  1.00  1.100          H  
ATOM   6419 2HG2 ILE A 421       5.142  17.697 -51.198  1.00  1.100          H  
ATOM   6420 3HG2 ILE A 421       5.820  18.642 -49.860  1.00  1.100          H  
ATOM   6421 1HD1 ILE A 421       6.887  22.598 -51.432  1.00  1.100          H  
ATOM   6422 2HD1 ILE A 421       6.167  21.692 -52.783  1.00  1.100          H  
ATOM   6423 3HD1 ILE A 421       5.459  21.589 -51.163  1.00  1.100          H  
ATOM   6424  N   TRP A 422       7.697  15.765 -51.023  1.00  0.560          N  
ATOM   6425  CA  TRP A 422       7.399  14.354 -51.058  1.00  0.550          C  
ATOM   6426  C   TRP A 422       5.981  14.167 -50.559  1.00  0.500          C  
ATOM   6427  O   TRP A 422       5.525  14.915 -49.690  1.00  0.430          O  
ATOM   6428  CB  TRP A 422       8.403  13.614 -50.181  1.00  0.770          C  
ATOM   6429  CG  TRP A 422       8.227  12.149 -50.114  1.00  0.770          C  
ATOM   6430  CD1 TRP A 422       7.607  11.441 -49.132  1.00  0.770          C  
ATOM   6431  CD2 TRP A 422       8.690  11.184 -51.070  1.00  0.770          C  
ATOM   6432  NE1 TRP A 422       7.648  10.108 -49.419  1.00  0.770          N  
ATOM   6433  CE2 TRP A 422       8.302   9.930 -50.599  1.00  0.770          C  
ATOM   6434  CE3 TRP A 422       9.392  11.278 -52.277  1.00  0.770          C  
ATOM   6435  CZ2 TRP A 422       8.581   8.774 -51.291  1.00  0.770          C  
ATOM   6436  CZ3 TRP A 422       9.669  10.116 -52.973  1.00  0.770          C  
ATOM   6437  CH2 TRP A 422       9.269   8.895 -52.490  1.00  0.770          C  
ATOM   6438  H   TRP A 422       8.228  16.093 -50.216  1.00  0.670          H  
ATOM   6439  HA  TRP A 422       7.471  13.992 -52.084  1.00  0.660          H  
ATOM   6440 1HB  TRP A 422       9.413  13.821 -50.543  1.00  0.930          H  
ATOM   6441 2HB  TRP A 422       8.347  14.017 -49.211  1.00  0.930          H  
ATOM   6442  HD1 TRP A 422       7.145  11.869 -48.251  1.00  0.930          H  
ATOM   6443  HE1 TRP A 422       7.252   9.370 -48.855  1.00  0.930          H  
ATOM   6444  HE3 TRP A 422       9.708  12.245 -52.664  1.00  0.930          H  
ATOM   6445  HZ2 TRP A 422       8.275   7.795 -50.926  1.00  0.930          H  
ATOM   6446  HZ3 TRP A 422      10.210  10.195 -53.912  1.00  0.930          H  
ATOM   6447  HH2 TRP A 422       9.497   8.000 -53.060  1.00  0.930          H  
ATOM   6448  N   LYS A 423       5.239  13.213 -51.097  1.00  0.570          N  
ATOM   6449  CA  LYS A 423       3.911  13.009 -50.547  1.00  0.590          C  
ATOM   6450  C   LYS A 423       3.759  11.585 -50.051  1.00  0.730          C  
ATOM   6451  O   LYS A 423       4.299  10.649 -50.640  1.00  0.830          O  
ATOM   6452  CB  LYS A 423       2.864  13.372 -51.593  1.00  0.820          C  
ATOM   6453  CG  LYS A 423       2.965  14.842 -52.005  1.00  0.820          C  
ATOM   6454  CD  LYS A 423       1.892  15.284 -52.953  1.00  0.820          C  
ATOM   6455  CE  LYS A 423       2.141  16.733 -53.369  1.00  0.820          C  
ATOM   6456  NZ  LYS A 423       1.078  17.252 -54.279  1.00  0.820          N  
ATOM   6457  H   LYS A 423       5.587  12.621 -51.842  1.00  0.680          H  
ATOM   6458  HA  LYS A 423       3.769  13.661 -49.686  1.00  0.710          H  
ATOM   6459 1HB  LYS A 423       2.992  12.751 -52.479  1.00  0.980          H  
ATOM   6460 2HB  LYS A 423       1.863  13.187 -51.195  1.00  0.980          H  
ATOM   6461 1HG  LYS A 423       2.924  15.457 -51.114  1.00  0.980          H  
ATOM   6462 2HG  LYS A 423       3.930  15.015 -52.483  1.00  0.980          H  
ATOM   6463 1HD  LYS A 423       1.885  14.646 -53.836  1.00  0.980          H  
ATOM   6464 2HD  LYS A 423       0.921  15.219 -52.460  1.00  0.980          H  
ATOM   6465 1HE  LYS A 423       2.186  17.356 -52.479  1.00  0.980          H  
ATOM   6466 2HE  LYS A 423       3.102  16.790 -53.882  1.00  0.980          H  
ATOM   6467 1HZ  LYS A 423       1.286  18.209 -54.529  1.00  0.980          H  
ATOM   6468 2HZ  LYS A 423       1.042  16.687 -55.114  1.00  0.980          H  
ATOM   6469 3HZ  LYS A 423       0.182  17.216 -53.809  1.00  0.980          H  
ATOM   6470  N   VAL A 424       3.014  11.437 -48.965  1.00  0.790          N  
ATOM   6471  CA  VAL A 424       2.723  10.134 -48.390  1.00  1.020          C  
ATOM   6472  C   VAL A 424       1.939   9.289 -49.373  1.00  1.420          C  
ATOM   6473  O   VAL A 424       1.011   9.778 -50.017  1.00  1.510          O  
ATOM   6474  CB  VAL A 424       1.936  10.298 -47.063  1.00  1.340          C  
ATOM   6475  CG1 VAL A 424       0.520  10.883 -47.335  1.00  1.340          C  
ATOM   6476  CG2 VAL A 424       1.814   8.954 -46.324  1.00  1.340          C  
ATOM   6477  H   VAL A 424       2.629  12.270 -48.537  1.00  0.950          H  
ATOM   6478  HA  VAL A 424       3.669   9.633 -48.176  1.00  1.220          H  
ATOM   6479  HB  VAL A 424       2.475  10.994 -46.442  1.00  1.600          H  
ATOM   6480 1HG1 VAL A 424      -0.012  11.025 -46.405  1.00  1.600          H  
ATOM   6481 2HG1 VAL A 424       0.597  11.844 -47.842  1.00  1.600          H  
ATOM   6482 3HG1 VAL A 424      -0.064  10.207 -47.948  1.00  1.600          H  
ATOM   6483 1HG2 VAL A 424       1.281   9.099 -45.384  1.00  1.600          H  
ATOM   6484 2HG2 VAL A 424       1.260   8.250 -46.938  1.00  1.600          H  
ATOM   6485 3HG2 VAL A 424       2.801   8.553 -46.118  1.00  1.600          H  
ATOM   6486  N   ASN A 425       2.303   8.026 -49.499  1.00  1.740          N  
ATOM   6487  CA  ASN A 425       1.570   7.148 -50.380  1.00  2.110          C  
ATOM   6488  C   ASN A 425       0.115   7.084 -49.882  1.00  2.090          C  
ATOM   6489  O   ASN A 425      -0.097   6.850 -48.693  1.00  1.960          O  
ATOM   6490  CB  ASN A 425       2.181   5.762 -50.412  1.00  2.810          C  
ATOM   6491  CG  ASN A 425       1.577   4.888 -51.462  1.00  2.810          C  
ATOM   6492  OD1 ASN A 425       0.384   4.544 -51.422  1.00  2.810          O  
ATOM   6493  ND2 ASN A 425       2.383   4.511 -52.426  1.00  2.810          N  
ATOM   6494  H   ASN A 425       3.094   7.685 -48.973  1.00  2.090          H  
ATOM   6495  HA  ASN A 425       1.633   7.556 -51.379  1.00  2.530          H  
ATOM   6496 1HB  ASN A 425       3.255   5.838 -50.582  1.00  3.370          H  
ATOM   6497 2HB  ASN A 425       2.036   5.290 -49.465  1.00  3.370          H  
ATOM   6498 1HD2 ASN A 425       2.042   3.920 -53.163  1.00  3.370          H  
ATOM   6499 2HD2 ASN A 425       3.340   4.806 -52.429  1.00  3.370          H  
ATOM   6500  N   PRO A 426      -0.905   7.247 -50.746  1.00  2.270          N  
ATOM   6501  CA  PRO A 426      -2.326   7.193 -50.416  1.00  2.330          C  
ATOM   6502  C   PRO A 426      -2.755   5.935 -49.653  1.00  2.440          C  
ATOM   6503  O   PRO A 426      -3.772   5.956 -48.959  1.00  2.450          O  
ATOM   6504  CB  PRO A 426      -2.982   7.228 -51.804  1.00  3.500          C  
ATOM   6505  CG  PRO A 426      -2.013   8.002 -52.661  1.00  3.500          C  
ATOM   6506  CD  PRO A 426      -0.644   7.613 -52.165  1.00  3.500          C  
ATOM   6507  HA  PRO A 426      -2.585   8.092 -49.841  1.00  2.800          H  
ATOM   6508 1HB  PRO A 426      -3.148   6.200 -52.166  1.00  4.190          H  
ATOM   6509 2HB  PRO A 426      -3.972   7.705 -51.738  1.00  4.190          H  
ATOM   6510 1HG  PRO A 426      -2.164   7.759 -53.725  1.00  4.190          H  
ATOM   6511 2HG  PRO A 426      -2.200   9.082 -52.555  1.00  4.190          H  
ATOM   6512 1HD  PRO A 426      -0.242   6.769 -52.741  1.00  4.190          H  
ATOM   6513 2HD  PRO A 426      -0.023   8.523 -52.232  1.00  4.190          H  
ATOM   6514  N   GLU A 427      -2.010   4.837 -49.791  1.00  2.560          N  
ATOM   6515  CA  GLU A 427      -2.355   3.593 -49.120  1.00  2.700          C  
ATOM   6516  C   GLU A 427      -1.879   3.515 -47.661  1.00  2.210          C  
ATOM   6517  O   GLU A 427      -2.081   2.489 -47.003  1.00  2.000          O  
ATOM   6518  CB  GLU A 427      -1.805   2.397 -49.907  1.00  3.720          C  
ATOM   6519  CG  GLU A 427      -2.445   2.211 -51.285  1.00  3.720          C  
ATOM   6520  CD  GLU A 427      -1.909   1.016 -52.046  1.00  3.720          C  
ATOM   6521  OE1 GLU A 427      -0.999   0.383 -51.565  1.00  3.720          O  
ATOM   6522  OE2 GLU A 427      -2.422   0.734 -53.106  1.00  3.720          O  
ATOM   6523  H   GLU A 427      -1.167   4.842 -50.367  1.00  3.070          H  
ATOM   6524  HA  GLU A 427      -3.442   3.511 -49.115  1.00  3.240          H  
ATOM   6525 1HB  GLU A 427      -0.730   2.520 -50.050  1.00  4.470          H  
ATOM   6526 2HB  GLU A 427      -1.956   1.480 -49.340  1.00  4.470          H  
ATOM   6527 1HG  GLU A 427      -3.520   2.096 -51.158  1.00  4.470          H  
ATOM   6528 2HG  GLU A 427      -2.273   3.114 -51.872  1.00  4.470          H  
ATOM   6529  N   ILE A 428      -1.255   4.579 -47.145  1.00  2.130          N  
ATOM   6530  CA  ILE A 428      -0.782   4.560 -45.766  1.00  1.750          C  
ATOM   6531  C   ILE A 428      -1.742   5.314 -44.853  1.00  1.430          C  
ATOM   6532  O   ILE A 428      -1.849   6.539 -44.907  1.00  1.520          O  
ATOM   6533  CB  ILE A 428       0.605   5.217 -45.661  1.00  2.600          C  
ATOM   6534  CG1 ILE A 428       1.601   4.474 -46.579  1.00  2.600          C  
ATOM   6535  CG2 ILE A 428       1.083   5.215 -44.186  1.00  2.600          C  
ATOM   6536  CD1 ILE A 428       2.931   5.188 -46.769  1.00  2.600          C  
ATOM   6537  H   ILE A 428      -1.096   5.407 -47.726  1.00  2.560          H  
ATOM   6538  HA  ILE A 428      -0.719   3.528 -45.425  1.00  2.100          H  
ATOM   6539  HB  ILE A 428       0.533   6.238 -46.017  1.00  3.120          H  
ATOM   6540 1HG1 ILE A 428       1.787   3.484 -46.173  1.00  3.120          H  
ATOM   6541 2HG1 ILE A 428       1.141   4.360 -47.557  1.00  3.120          H  
ATOM   6542 1HG2 ILE A 428       2.045   5.695 -44.098  1.00  3.120          H  
ATOM   6543 2HG2 ILE A 428       0.380   5.747 -43.572  1.00  3.120          H  
ATOM   6544 3HG2 ILE A 428       1.158   4.189 -43.828  1.00  3.120          H  
ATOM   6545 1HD1 ILE A 428       3.558   4.605 -47.443  1.00  3.120          H  
ATOM   6546 2HD1 ILE A 428       2.746   6.167 -47.200  1.00  3.120          H  
ATOM   6547 3HD1 ILE A 428       3.441   5.303 -45.825  1.00  3.120          H  
ATOM   6548  N   ASP A 429      -2.414   4.578 -43.974  1.00  1.100          N  
ATOM   6549  CA  ASP A 429      -3.388   5.173 -43.072  1.00  0.970          C  
ATOM   6550  C   ASP A 429      -2.721   5.510 -41.743  1.00  0.510          C  
ATOM   6551  O   ASP A 429      -2.325   4.610 -40.999  1.00  0.540          O  
ATOM   6552  CB  ASP A 429      -4.581   4.260 -42.812  1.00  1.410          C  
ATOM   6553  CG  ASP A 429      -5.664   5.010 -42.019  1.00  1.410          C  
ATOM   6554  OD1 ASP A 429      -5.484   6.222 -41.834  1.00  1.410          O  
ATOM   6555  OD2 ASP A 429      -6.648   4.417 -41.640  1.00  1.410          O  
ATOM   6556  H   ASP A 429      -2.270   3.578 -43.965  1.00  1.320          H  
ATOM   6557  HA  ASP A 429      -3.750   6.101 -43.515  1.00  1.160          H  
ATOM   6558 1HB  ASP A 429      -4.994   3.905 -43.758  1.00  1.690          H  
ATOM   6559 2HB  ASP A 429      -4.259   3.394 -42.237  1.00  1.690          H  
ATOM   6560  N   THR A 430      -2.534   6.794 -41.483  1.00  0.820          N  
ATOM   6561  CA  THR A 430      -1.834   7.295 -40.312  1.00  0.410          C  
ATOM   6562  C   THR A 430      -2.807   7.901 -39.298  1.00  1.350          C  
ATOM   6563  O   THR A 430      -2.368   8.451 -38.290  1.00  2.070          O  
ATOM   6564  CB  THR A 430      -0.869   8.413 -40.721  1.00  0.740          C  
ATOM   6565  OG1 THR A 430      -1.627   9.483 -41.242  1.00  0.740          O  
ATOM   6566  CG2 THR A 430       0.040   7.945 -41.799  1.00  0.740          C  
ATOM   6567  H   THR A 430      -2.892   7.479 -42.133  1.00  0.980          H  
ATOM   6568  HA  THR A 430      -1.293   6.478 -39.838  1.00  0.490          H  
ATOM   6569  HB  THR A 430      -0.293   8.749 -39.858  1.00  0.890          H  
ATOM   6570  HG1 THR A 430      -2.050   9.942 -40.493  1.00  0.890          H  
ATOM   6571 1HG2 THR A 430       0.693   8.758 -42.091  1.00  0.890          H  
ATOM   6572 2HG2 THR A 430       0.630   7.107 -41.438  1.00  0.890          H  
ATOM   6573 3HG2 THR A 430      -0.544   7.635 -42.658  1.00  0.890          H  
ATOM   6574  N   THR A 431      -4.109   7.820 -39.595  1.00  1.800          N  
ATOM   6575  CA  THR A 431      -5.202   8.451 -38.851  1.00  2.850          C  
ATOM   6576  C   THR A 431      -5.273   8.167 -37.346  1.00  3.100          C  
ATOM   6577  O   THR A 431      -5.122   7.032 -36.889  1.00  3.000          O  
ATOM   6578  CB  THR A 431      -6.549   8.053 -39.510  1.00  3.570          C  
ATOM   6579  OG1 THR A 431      -6.595   8.532 -40.874  1.00  3.570          O  
ATOM   6580  CG2 THR A 431      -7.738   8.616 -38.761  1.00  3.570          C  
ATOM   6581  H   THR A 431      -4.396   7.288 -40.433  1.00  2.160          H  
ATOM   6582  HA  THR A 431      -5.081   9.529 -38.970  1.00  3.420          H  
ATOM   6583  HB  THR A 431      -6.618   6.962 -39.526  1.00  4.280          H  
ATOM   6584  HG1 THR A 431      -7.194   7.943 -41.362  1.00  4.280          H  
ATOM   6585 1HG2 THR A 431      -8.649   8.305 -39.266  1.00  4.280          H  
ATOM   6586 2HG2 THR A 431      -7.762   8.245 -37.740  1.00  4.280          H  
ATOM   6587 3HG2 THR A 431      -7.680   9.702 -38.752  1.00  4.280          H  
ATOM   6588  N   ILE A 432      -5.523   9.238 -36.580  1.00  3.610          N  
ATOM   6589  CA  ILE A 432      -5.659   9.192 -35.126  1.00  3.260          C  
ATOM   6590  C   ILE A 432      -7.031   8.647 -34.737  1.00  2.970          C  
ATOM   6591  O   ILE A 432      -8.057   9.154 -35.191  1.00  3.490          O  
ATOM   6592  CB  ILE A 432      -5.503  10.609 -34.510  1.00  4.700          C  
ATOM   6593  CG1 ILE A 432      -4.114  11.136 -34.808  1.00  4.700          C  
ATOM   6594  CG2 ILE A 432      -5.741  10.562 -32.983  1.00  4.700          C  
ATOM   6595  CD1 ILE A 432      -3.882  12.622 -34.513  1.00  4.700          C  
ATOM   6596  H   ILE A 432      -5.635  10.124 -37.049  1.00  4.330          H  
ATOM   6597  HA  ILE A 432      -4.893   8.533 -34.722  1.00  3.910          H  
ATOM   6598  HB  ILE A 432      -6.225  11.284 -34.964  1.00  5.640          H  
ATOM   6599 1HG1 ILE A 432      -3.412  10.557 -34.224  1.00  5.640          H  
ATOM   6600 2HG1 ILE A 432      -3.901  10.975 -35.867  1.00  5.640          H  
ATOM   6601 1HG2 ILE A 432      -5.641  11.546 -32.550  1.00  5.640          H  
ATOM   6602 2HG2 ILE A 432      -6.743  10.206 -32.771  1.00  5.640          H  
ATOM   6603 3HG2 ILE A 432      -5.020   9.892 -32.516  1.00  5.640          H  
ATOM   6604 1HD1 ILE A 432      -2.853  12.883 -34.778  1.00  5.640          H  
ATOM   6605 2HD1 ILE A 432      -4.567  13.220 -35.119  1.00  5.640          H  
ATOM   6606 3HD1 ILE A 432      -4.041  12.841 -33.465  1.00  5.640          H  
ATOM   6607  N   GLY A 433      -7.035   7.640 -33.871  1.00  2.420          N  
ATOM   6608  CA  GLY A 433      -8.249   6.995 -33.379  1.00  2.470          C  
ATOM   6609  C   GLY A 433      -8.671   7.568 -32.025  1.00  2.400          C  
ATOM   6610  O   GLY A 433      -8.378   8.717 -31.701  1.00  2.450          O  
ATOM   6611  H   GLY A 433      -6.142   7.305 -33.541  1.00  2.900          H  
ATOM   6612 1HA  GLY A 433      -9.051   7.128 -34.103  1.00  2.960          H  
ATOM   6613 2HA  GLY A 433      -8.079   5.922 -33.284  1.00  2.960          H  
ATOM   6614  N   GLU A 434      -9.350   6.749 -31.217  1.00  2.450          N  
ATOM   6615  CA  GLU A 434      -9.876   7.137 -29.893  1.00  2.480          C  
ATOM   6616  C   GLU A 434      -8.791   7.176 -28.809  1.00  2.050          C  
ATOM   6617  O   GLU A 434      -9.037   7.555 -27.662  1.00  2.350          O  
ATOM   6618  CB  GLU A 434     -10.991   6.166 -29.474  1.00  3.460          C  
ATOM   6619  CG  GLU A 434     -10.527   4.726 -29.129  1.00  3.460          C  
ATOM   6620  CD  GLU A 434     -10.397   3.809 -30.331  1.00  3.460          C  
ATOM   6621  OE1 GLU A 434     -10.299   4.305 -31.437  1.00  3.460          O  
ATOM   6622  OE2 GLU A 434     -10.381   2.620 -30.141  1.00  3.460          O  
ATOM   6623  H   GLU A 434      -9.557   5.801 -31.547  1.00  2.940          H  
ATOM   6624  HA  GLU A 434     -10.300   8.138 -29.978  1.00  2.980          H  
ATOM   6625 1HB  GLU A 434     -11.497   6.565 -28.595  1.00  4.150          H  
ATOM   6626 2HB  GLU A 434     -11.731   6.098 -30.270  1.00  4.150          H  
ATOM   6627 1HG  GLU A 434      -9.574   4.753 -28.610  1.00  4.150          H  
ATOM   6628 2HG  GLU A 434     -11.253   4.295 -28.442  1.00  4.150          H  
ATOM   6629  N   TRP A 435      -7.628   6.717 -29.208  1.00  1.530          N  
ATOM   6630  CA  TRP A 435      -6.395   6.523 -28.472  1.00  1.260          C  
ATOM   6631  C   TRP A 435      -5.848   7.792 -27.839  1.00  0.610          C  
ATOM   6632  O   TRP A 435      -5.941   8.876 -28.419  1.00  0.650          O  
ATOM   6633  CB  TRP A 435      -5.376   6.110 -29.510  1.00  1.870          C  
ATOM   6634  CG  TRP A 435      -5.827   4.965 -30.289  1.00  1.870          C  
ATOM   6635  CD1 TRP A 435      -6.663   3.962 -29.911  1.00  1.870          C  
ATOM   6636  CD2 TRP A 435      -5.555   4.756 -31.680  1.00  1.870          C  
ATOM   6637  NE1 TRP A 435      -6.902   3.139 -30.964  1.00  1.870          N  
ATOM   6638  CE2 TRP A 435      -6.240   3.609 -32.057  1.00  1.870          C  
ATOM   6639  CE3 TRP A 435      -4.803   5.455 -32.632  1.00  1.870          C  
ATOM   6640  CZ2 TRP A 435      -6.201   3.127 -33.347  1.00  1.870          C  
ATOM   6641  CZ3 TRP A 435      -4.765   4.975 -33.928  1.00  1.870          C  
ATOM   6642  CH2 TRP A 435      -5.446   3.839 -34.277  1.00  1.870          C  
ATOM   6643  H   TRP A 435      -7.613   6.443 -30.178  1.00  1.840          H  
ATOM   6644  HA  TRP A 435      -6.547   5.768 -27.700  1.00  1.510          H  
ATOM   6645 1HB  TRP A 435      -5.185   6.945 -30.176  1.00  2.250          H  
ATOM   6646 2HB  TRP A 435      -4.440   5.857 -29.025  1.00  2.250          H  
ATOM   6647  HD1 TRP A 435      -7.090   3.833 -28.915  1.00  2.250          H  
ATOM   6648  HE1 TRP A 435      -7.500   2.316 -30.945  1.00  2.250          H  
ATOM   6649  HE3 TRP A 435      -4.260   6.359 -32.356  1.00  2.250          H  
ATOM   6650  HZ2 TRP A 435      -6.743   2.228 -33.645  1.00  2.250          H  
ATOM   6651  HZ3 TRP A 435      -4.180   5.526 -34.675  1.00  2.250          H  
ATOM   6652  HH2 TRP A 435      -5.398   3.491 -35.309  1.00  2.250          H  
ATOM   6653  N   ALA A 436      -5.229   7.660 -26.671  1.00  0.430          N  
ATOM   6654  CA  ALA A 436      -4.543   8.803 -26.087  1.00  0.370          C  
ATOM   6655  C   ALA A 436      -3.390   9.113 -27.017  1.00  0.500          C  
ATOM   6656  O   ALA A 436      -2.870   8.211 -27.673  1.00  0.450          O  
ATOM   6657  CB  ALA A 436      -4.057   8.553 -24.677  1.00  0.540          C  
ATOM   6658  H   ALA A 436      -5.212   6.738 -26.217  1.00  0.520          H  
ATOM   6659  HA  ALA A 436      -5.227   9.652 -26.081  1.00  0.440          H  
ATOM   6660 1HB  ALA A 436      -3.572   9.442 -24.334  1.00  0.650          H  
ATOM   6661 2HB  ALA A 436      -4.906   8.328 -24.034  1.00  0.650          H  
ATOM   6662 3HB  ALA A 436      -3.365   7.744 -24.643  1.00  0.650          H  
ATOM   6663  N   PHE A 437      -2.923  10.343 -27.048  1.00  0.840          N  
ATOM   6664  CA  PHE A 437      -1.866  10.699 -27.992  1.00  1.180          C  
ATOM   6665  C   PHE A 437      -0.588   9.870 -27.820  1.00  1.250          C  
ATOM   6666  O   PHE A 437       0.156   9.661 -28.777  1.00  1.350          O  
ATOM   6667  CB  PHE A 437      -1.559  12.180 -27.835  1.00  1.520          C  
ATOM   6668  CG  PHE A 437      -2.771  12.976 -28.116  1.00  1.520          C  
ATOM   6669  CD1 PHE A 437      -3.366  13.709 -27.092  1.00  1.520          C  
ATOM   6670  CD2 PHE A 437      -3.378  12.952 -29.369  1.00  1.520          C  
ATOM   6671  CE1 PHE A 437      -4.521  14.400 -27.319  1.00  1.520          C  
ATOM   6672  CE2 PHE A 437      -4.541  13.641 -29.592  1.00  1.520          C  
ATOM   6673  CZ  PHE A 437      -5.113  14.361 -28.571  1.00  1.520          C  
ATOM   6674  H   PHE A 437      -3.374  11.060 -26.496  1.00  1.010          H  
ATOM   6675  HA  PHE A 437      -2.244  10.516 -28.997  1.00  1.420          H  
ATOM   6676 1HB  PHE A 437      -1.215  12.403 -26.841  1.00  1.820          H  
ATOM   6677 2HB  PHE A 437      -0.779  12.474 -28.535  1.00  1.820          H  
ATOM   6678  HD1 PHE A 437      -2.909  13.736 -26.102  1.00  1.820          H  
ATOM   6679  HD2 PHE A 437      -2.930  12.372 -30.177  1.00  1.820          H  
ATOM   6680  HE1 PHE A 437      -4.975  14.978 -26.513  1.00  1.820          H  
ATOM   6681  HE2 PHE A 437      -5.014  13.615 -30.573  1.00  1.820          H  
ATOM   6682  HZ  PHE A 437      -6.029  14.905 -28.760  1.00  1.820          H  
ATOM   6683  N   TRP A 438      -0.349   9.407 -26.603  1.00  1.280          N  
ATOM   6684  CA  TRP A 438       0.792   8.590 -26.210  1.00  1.440          C  
ATOM   6685  C   TRP A 438       0.497   7.081 -26.120  1.00  1.150          C  
ATOM   6686  O   TRP A 438       1.334   6.325 -25.621  1.00  1.300          O  
ATOM   6687  CB  TRP A 438       1.280   9.078 -24.852  1.00  1.950          C  
ATOM   6688  CG  TRP A 438       0.157   9.226 -23.869  1.00  1.950          C  
ATOM   6689  CD1 TRP A 438      -0.369   8.291 -23.036  1.00  1.950          C  
ATOM   6690  CD2 TRP A 438      -0.596  10.430 -23.647  1.00  1.950          C  
ATOM   6691  NE1 TRP A 438      -1.396   8.843 -22.301  1.00  1.950          N  
ATOM   6692  CE2 TRP A 438      -1.543  10.153 -22.669  1.00  1.950          C  
ATOM   6693  CE3 TRP A 438      -0.538  11.691 -24.194  1.00  1.950          C  
ATOM   6694  CZ2 TRP A 438      -2.438  11.118 -22.226  1.00  1.950          C  
ATOM   6695  CZ3 TRP A 438      -1.411  12.649 -23.768  1.00  1.950          C  
ATOM   6696  CH2 TRP A 438      -2.347  12.383 -22.807  1.00  1.950          C  
ATOM   6697  H   TRP A 438      -1.003   9.657 -25.874  1.00  1.540          H  
ATOM   6698  HA  TRP A 438       1.585   8.745 -26.943  1.00  1.730          H  
ATOM   6699 1HB  TRP A 438       2.007   8.379 -24.448  1.00  2.340          H  
ATOM   6700 2HB  TRP A 438       1.779  10.038 -24.964  1.00  2.340          H  
ATOM   6701  HD1 TRP A 438      -0.025   7.259 -22.962  1.00  2.340          H  
ATOM   6702  HE1 TRP A 438      -1.953   8.360 -21.606  1.00  2.340          H  
ATOM   6703  HE3 TRP A 438       0.195  11.916 -24.954  1.00  2.340          H  
ATOM   6704  HZ2 TRP A 438      -3.187  10.911 -21.459  1.00  2.340          H  
ATOM   6705  HZ3 TRP A 438      -1.326  13.627 -24.218  1.00  2.340          H  
ATOM   6706  HH2 TRP A 438      -3.029  13.176 -22.492  1.00  2.340          H  
ATOM   6707  N   GLU A 439      -0.707   6.657 -26.517  1.00  0.800          N  
ATOM   6708  CA  GLU A 439      -1.140   5.261 -26.375  1.00  0.700          C  
ATOM   6709  C   GLU A 439      -0.676   4.245 -27.433  1.00  0.310          C  
ATOM   6710  O   GLU A 439      -0.422   3.090 -27.083  1.00  0.810          O  
ATOM   6711  CB  GLU A 439      -2.668   5.211 -26.281  1.00  1.020          C  
ATOM   6712  CG  GLU A 439      -3.279   3.848 -26.024  1.00  1.020          C  
ATOM   6713  CD  GLU A 439      -4.769   3.905 -25.794  1.00  1.020          C  
ATOM   6714  OE1 GLU A 439      -5.328   4.986 -25.729  1.00  1.020          O  
ATOM   6715  OE2 GLU A 439      -5.361   2.860 -25.692  1.00  1.020          O  
ATOM   6716  H   GLU A 439      -1.351   7.326 -26.945  1.00  0.960          H  
ATOM   6717  HA  GLU A 439      -0.752   4.911 -25.419  1.00  0.840          H  
ATOM   6718 1HB  GLU A 439      -2.980   5.824 -25.475  1.00  1.220          H  
ATOM   6719 2HB  GLU A 439      -3.097   5.615 -27.186  1.00  1.220          H  
ATOM   6720 1HG  GLU A 439      -3.084   3.191 -26.859  1.00  1.220          H  
ATOM   6721 2HG  GLU A 439      -2.799   3.418 -25.148  1.00  1.220          H  
ATOM   6722  N   THR A 440      -0.639   4.623 -28.717  1.00  1.390          N  
ATOM   6723  CA  THR A 440      -0.347   3.656 -29.779  1.00  1.510          C  
ATOM   6724  C   THR A 440       0.771   4.089 -30.729  1.00  2.420          C  
ATOM   6725  O   THR A 440       1.572   4.891 -30.247  1.00  3.230          O  
ATOM   6726  CB  THR A 440      -1.601   3.450 -30.667  1.00  2.070          C  
ATOM   6727  OG1 THR A 440      -1.909   4.675 -31.332  1.00  2.070          O  
ATOM   6728  CG2 THR A 440      -2.782   3.019 -29.836  1.00  2.070          C  
ATOM   6729  H   THR A 440      -0.824   5.581 -28.974  1.00  1.670          H  
ATOM   6730  HA  THR A 440      -0.075   2.726 -29.296  1.00  1.810          H  
ATOM   6731  HB  THR A 440      -1.405   2.704 -31.415  1.00  2.480          H  
ATOM   6732  HG1 THR A 440      -2.591   4.511 -31.995  1.00  2.480          H  
ATOM   6733 1HG2 THR A 440      -3.642   2.876 -30.478  1.00  2.480          H  
ATOM   6734 2HG2 THR A 440      -2.550   2.083 -29.331  1.00  2.480          H  
ATOM   6735 3HG2 THR A 440      -3.008   3.778 -29.104  1.00  2.480          H  
ATOM   6736  N   LYS A 441       1.273   3.089 -31.496  1.00  2.290          N  
ATOM   6737  CA  LYS A 441       1.637   1.752 -30.973  1.00  2.190          C  
ATOM   6738  C   LYS A 441       2.860   1.244 -31.720  1.00  2.390          C  
ATOM   6739  O   LYS A 441       2.901   1.279 -32.951  1.00  2.310          O  
ATOM   6740  CB  LYS A 441       0.538   0.675 -31.128  1.00  3.110          C  
ATOM   6741  CG  LYS A 441       0.905  -0.682 -30.515  1.00  3.110          C  
ATOM   6742  CD  LYS A 441      -0.271  -1.650 -30.556  1.00  3.110          C  
ATOM   6743  CE  LYS A 441       0.105  -3.002 -29.953  1.00  3.110          C  
ATOM   6744  NZ  LYS A 441      -1.037  -3.962 -29.980  1.00  3.110          N  
ATOM   6745  H   LYS A 441       0.790   3.010 -32.379  1.00  2.750          H  
ATOM   6746  HA  LYS A 441       1.913   1.839 -29.921  1.00  2.630          H  
ATOM   6747 1HB  LYS A 441      -0.364   0.945 -30.634  1.00  3.730          H  
ATOM   6748 2HB  LYS A 441       0.313   0.526 -32.182  1.00  3.730          H  
ATOM   6749 1HG  LYS A 441       1.734  -1.130 -31.066  1.00  3.730          H  
ATOM   6750 2HG  LYS A 441       1.212  -0.541 -29.478  1.00  3.730          H  
ATOM   6751 1HD  LYS A 441      -1.107  -1.233 -29.993  1.00  3.730          H  
ATOM   6752 2HD  LYS A 441      -0.585  -1.796 -31.589  1.00  3.730          H  
ATOM   6753 1HE  LYS A 441       0.936  -3.425 -30.516  1.00  3.730          H  
ATOM   6754 2HE  LYS A 441       0.418  -2.857 -28.919  1.00  3.730          H  
ATOM   6755 1HZ  LYS A 441      -0.750  -4.841 -29.573  1.00  3.730          H  
ATOM   6756 2HZ  LYS A 441      -1.810  -3.584 -29.449  1.00  3.730          H  
ATOM   6757 3HZ  LYS A 441      -1.329  -4.114 -30.935  1.00  3.730          H  
ATOM   6758  N   LYS A 442       3.836   0.743 -30.975  1.00  2.870          N  
ATOM   6759  CA  LYS A 442       5.040   0.180 -31.559  1.00  3.050          C  
ATOM   6760  C   LYS A 442       5.730  -0.711 -30.545  1.00  3.030          C  
ATOM   6761  O   LYS A 442       5.675  -0.437 -29.345  1.00  3.800          O  
ATOM   6762  CB  LYS A 442       5.963   1.305 -32.015  1.00  4.200          C  
ATOM   6763  CG  LYS A 442       6.451   2.190 -30.886  1.00  4.200          C  
ATOM   6764  CD  LYS A 442       7.271   3.339 -31.408  1.00  4.200          C  
ATOM   6765  CE  LYS A 442       7.811   4.186 -30.275  1.00  4.200          C  
ATOM   6766  NZ  LYS A 442       8.566   5.338 -30.780  1.00  4.200          N  
ATOM   6767  H   LYS A 442       3.740   0.749 -29.969  1.00  3.440          H  
ATOM   6768  HA  LYS A 442       4.763  -0.431 -32.419  1.00  3.660          H  
ATOM   6769 1HB  LYS A 442       6.835   0.880 -32.507  1.00  5.040          H  
ATOM   6770 2HB  LYS A 442       5.450   1.934 -32.744  1.00  5.040          H  
ATOM   6771 1HG  LYS A 442       5.595   2.585 -30.336  1.00  5.040          H  
ATOM   6772 2HG  LYS A 442       7.067   1.612 -30.199  1.00  5.040          H  
ATOM   6773 1HD  LYS A 442       8.114   2.957 -31.992  1.00  5.040          H  
ATOM   6774 2HD  LYS A 442       6.655   3.968 -32.055  1.00  5.040          H  
ATOM   6775 1HE  LYS A 442       6.986   4.544 -29.664  1.00  5.040          H  
ATOM   6776 2HE  LYS A 442       8.473   3.576 -29.661  1.00  5.040          H  
ATOM   6777 1HZ  LYS A 442       8.917   5.878 -30.020  1.00  5.040          H  
ATOM   6778 2HZ  LYS A 442       9.364   5.017 -31.356  1.00  5.040          H  
ATOM   6779 3HZ  LYS A 442       7.919   5.912 -31.340  1.00  5.040          H  
ATOM   6780  N   THR A 443       6.426  -1.737 -31.015  1.00  2.560          N  
ATOM   6781  CA  THR A 443       7.172  -2.602 -30.118  1.00  3.230          C  
ATOM   6782  C   THR A 443       8.649  -2.591 -30.450  1.00  3.360          C  
ATOM   6783  O   THR A 443       9.099  -3.343 -31.320  1.00  2.550          O  
ATOM   6784  CB  THR A 443       6.691  -4.046 -30.242  1.00  4.250          C  
ATOM   6785  OG1 THR A 443       6.838  -4.447 -31.607  1.00  4.250          O  
ATOM   6786  CG2 THR A 443       5.225  -4.145 -29.837  1.00  4.250          C  
ATOM   6787  H   THR A 443       6.428  -1.940 -32.006  1.00  3.070          H  
ATOM   6788  HA  THR A 443       7.045  -2.257 -29.092  1.00  3.880          H  
ATOM   6789  HB  THR A 443       7.296  -4.692 -29.607  1.00  5.100          H  
ATOM   6790  HG1 THR A 443       7.802  -4.457 -31.819  1.00  5.100          H  
ATOM   6791 1HG2 THR A 443       4.890  -5.174 -29.939  1.00  5.100          H  
ATOM   6792 2HG2 THR A 443       5.117  -3.826 -28.801  1.00  5.100          H  
ATOM   6793 3HG2 THR A 443       4.620  -3.505 -30.475  1.00  5.100          H  
ATOM   6794  N   SER A 444       9.393  -1.703 -29.791  1.00  4.480          N  
ATOM   6795  CA  SER A 444      10.828  -1.539 -30.018  1.00  4.780          C  
ATOM   6796  C   SER A 444      11.173  -1.436 -31.501  1.00  4.690          C  
ATOM   6797  O   SER A 444      12.148  -2.022 -31.969  1.00  5.480          O  
ATOM   6798  CB  SER A 444      11.579  -2.692 -29.374  1.00  6.570          C  
ATOM   6799  OG  SER A 444      11.363  -2.727 -27.986  1.00  6.570          O  
ATOM   6800  H   SER A 444       8.945  -1.132 -29.087  1.00  5.380          H  
ATOM   6801  HA  SER A 444      11.144  -0.614 -29.533  1.00  5.740          H  
ATOM   6802 1HB  SER A 444      11.262  -3.634 -29.822  1.00  7.890          H  
ATOM   6803 2HB  SER A 444      12.636  -2.584 -29.568  1.00  7.890          H  
ATOM   6804  HG  SER A 444      11.840  -3.495 -27.665  1.00  7.890          H  
ATOM   6805  N   LEU A 445      10.419  -0.640 -32.254  1.00  3.830          N  
ATOM   6806  CA  LEU A 445      10.637  -0.505 -33.697  1.00  3.770          C  
ATOM   6807  C   LEU A 445      12.053  -0.072 -34.043  1.00  4.270          C  
ATOM   6808  O   LEU A 445      12.678  -0.607 -34.980  1.00  3.750          O  
ATOM   6809  CB  LEU A 445       9.661   0.529 -34.277  1.00  5.300          C  
ATOM   6810  CG  LEU A 445       9.761   0.825 -35.800  1.00  5.300          C  
ATOM   6811  CD1 LEU A 445       9.462  -0.438 -36.620  1.00  5.300          C  
ATOM   6812  CD2 LEU A 445       8.792   1.950 -36.140  1.00  5.300          C  
ATOM   6813  H   LEU A 445       9.665  -0.137 -31.811  1.00  4.600          H  
ATOM   6814  HA  LEU A 445      10.448  -1.478 -34.144  1.00  4.520          H  
ATOM   6815 1HB  LEU A 445       8.651   0.194 -34.072  1.00  6.360          H  
ATOM   6816 2HB  LEU A 445       9.818   1.475 -33.749  1.00  6.360          H  
ATOM   6817  HG  LEU A 445      10.767   1.149 -36.038  1.00  6.360          H  
ATOM   6818 1HD1 LEU A 445       9.545  -0.206 -37.682  1.00  6.360          H  
ATOM   6819 2HD1 LEU A 445      10.169  -1.219 -36.375  1.00  6.360          H  
ATOM   6820 3HD1 LEU A 445       8.453  -0.784 -36.403  1.00  6.360          H  
ATOM   6821 1HD2 LEU A 445       8.862   2.187 -37.203  1.00  6.360          H  
ATOM   6822 2HD2 LEU A 445       7.772   1.642 -35.905  1.00  6.360          H  
ATOM   6823 3HD2 LEU A 445       9.050   2.834 -35.553  1.00  6.360          H  
ATOM   6824  N   GLU A 446      12.564   0.879 -33.260  1.00  5.420          N  
ATOM   6825  CA  GLU A 446      13.885   1.453 -33.430  1.00  6.110          C  
ATOM   6826  C   GLU A 446      15.018   0.456 -33.214  1.00  6.670          C  
ATOM   6827  O   GLU A 446      16.150   0.735 -33.584  1.00  7.130          O  
ATOM   6828  CB  GLU A 446      14.068   2.645 -32.493  1.00  8.280          C  
ATOM   6829  CG  GLU A 446      13.106   3.810 -32.769  1.00  8.280          C  
ATOM   6830  CD  GLU A 446      11.777   3.647 -32.080  1.00  8.280          C  
ATOM   6831  OE1 GLU A 446      11.600   2.616 -31.456  1.00  8.280          O  
ATOM   6832  OE2 GLU A 446      10.957   4.541 -32.169  1.00  8.280          O  
ATOM   6833  H   GLU A 446      11.983   1.251 -32.501  1.00  6.500          H  
ATOM   6834  HA  GLU A 446      13.955   1.822 -34.451  1.00  7.330          H  
ATOM   6835 1HB  GLU A 446      13.928   2.320 -31.463  1.00  9.930          H  
ATOM   6836 2HB  GLU A 446      15.088   3.020 -32.581  1.00  9.930          H  
ATOM   6837 1HG  GLU A 446      13.568   4.743 -32.446  1.00  9.930          H  
ATOM   6838 2HG  GLU A 446      12.940   3.876 -33.848  1.00  9.930          H  
ATOM   6839  N   LYS A 447      14.746  -0.654 -32.526  1.00  6.860          N  
ATOM   6840  CA  LYS A 447      15.775  -1.639 -32.261  1.00  7.740          C  
ATOM   6841  C   LYS A 447      15.574  -2.825 -33.197  1.00  7.200          C  
ATOM   6842  O   LYS A 447      16.523  -3.310 -33.830  1.00  8.010          O  
ATOM   6843  CB  LYS A 447      15.691  -2.114 -30.814  1.00 10.480          C  
ATOM   6844  CG  LYS A 447      16.025  -1.060 -29.767  1.00 10.480          C  
ATOM   6845  CD  LYS A 447      15.874  -1.643 -28.358  1.00 10.480          C  
ATOM   6846  CE  LYS A 447      16.142  -0.607 -27.259  1.00 10.480          C  
ATOM   6847  NZ  LYS A 447      15.930  -1.186 -25.890  1.00 10.480          N  
ATOM   6848  H   LYS A 447      13.785  -0.850 -32.251  1.00  8.230          H  
ATOM   6849  HA  LYS A 447      16.747  -1.203 -32.446  1.00  9.290          H  
ATOM   6850 1HB  LYS A 447      14.688  -2.472 -30.620  1.00 12.580          H  
ATOM   6851 2HB  LYS A 447      16.368  -2.954 -30.673  1.00 12.580          H  
ATOM   6852 1HG  LYS A 447      17.049  -0.716 -29.914  1.00 12.580          H  
ATOM   6853 2HG  LYS A 447      15.353  -0.208 -29.886  1.00 12.580          H  
ATOM   6854 1HD  LYS A 447      14.858  -2.023 -28.235  1.00 12.580          H  
ATOM   6855 2HD  LYS A 447      16.568  -2.472 -28.234  1.00 12.580          H  
ATOM   6856 1HE  LYS A 447      17.168  -0.251 -27.337  1.00 12.580          H  
ATOM   6857 2HE  LYS A 447      15.464   0.237 -27.389  1.00 12.580          H  
ATOM   6858 1HZ  LYS A 447      16.103  -0.468 -25.160  1.00 12.580          H  
ATOM   6859 2HZ  LYS A 447      14.978  -1.503 -25.801  1.00 12.580          H  
ATOM   6860 3HZ  LYS A 447      16.555  -1.958 -25.742  1.00 12.580          H  
ATOM   6861  N   PHE A 448      14.319  -3.277 -33.267  1.00  6.420          N  
ATOM   6862  CA  PHE A 448      13.853  -4.405 -34.051  1.00  5.820          C  
ATOM   6863  C   PHE A 448      14.081  -4.290 -35.546  1.00  5.910          C  
ATOM   6864  O   PHE A 448      14.662  -5.191 -36.154  1.00  6.930          O  
ATOM   6865  CB  PHE A 448      12.362  -4.617 -33.778  1.00  8.390          C  
ATOM   6866  CG  PHE A 448      11.702  -5.630 -34.647  1.00  8.390          C  
ATOM   6867  CD1 PHE A 448      11.917  -6.984 -34.474  1.00  8.390          C  
ATOM   6868  CD2 PHE A 448      10.833  -5.217 -35.643  1.00  8.390          C  
ATOM   6869  CE1 PHE A 448      11.290  -7.901 -35.290  1.00  8.390          C  
ATOM   6870  CE2 PHE A 448      10.208  -6.125 -36.458  1.00  8.390          C  
ATOM   6871  CZ  PHE A 448      10.438  -7.470 -36.284  1.00  8.390          C  
ATOM   6872  H   PHE A 448      13.610  -2.807 -32.709  1.00  7.700          H  
ATOM   6873  HA  PHE A 448      14.391  -5.288 -33.700  1.00  6.980          H  
ATOM   6874 1HB  PHE A 448      12.218  -4.904 -32.739  1.00 10.070          H  
ATOM   6875 2HB  PHE A 448      11.844  -3.671 -33.915  1.00 10.070          H  
ATOM   6876  HD1 PHE A 448      12.592  -7.325 -33.689  1.00 10.070          H  
ATOM   6877  HD2 PHE A 448      10.649  -4.151 -35.776  1.00 10.070          H  
ATOM   6878  HE1 PHE A 448      11.469  -8.967 -35.151  1.00 10.070          H  
ATOM   6879  HE2 PHE A 448       9.531  -5.784 -37.242  1.00 10.070          H  
ATOM   6880  HZ  PHE A 448       9.944  -8.195 -36.930  1.00 10.070          H  
ATOM   6881  N   ALA A 449      13.607  -3.195 -36.151  1.00  5.010          N  
ATOM   6882  CA  ALA A 449      13.690  -3.063 -37.595  1.00  5.410          C  
ATOM   6883  C   ALA A 449      14.590  -1.941 -38.094  1.00  5.060          C  
ATOM   6884  O   ALA A 449      15.318  -2.116 -39.079  1.00  4.990          O  
ATOM   6885  CB  ALA A 449      12.304  -2.829 -38.161  1.00  7.410          C  
ATOM   6886  H   ALA A 449      13.179  -2.448 -35.603  1.00  6.010          H  
ATOM   6887  HA  ALA A 449      14.079  -3.999 -37.990  1.00  6.490          H  
ATOM   6888 1HB  ALA A 449      12.359  -2.776 -39.244  1.00  8.900          H  
ATOM   6889 2HB  ALA A 449      11.651  -3.639 -37.875  1.00  8.900          H  
ATOM   6890 3HB  ALA A 449      11.919  -1.893 -37.772  1.00  8.900          H  
ATOM   6891  N   VAL A 450      14.579  -0.778 -37.443  1.00  4.920          N  
ATOM   6892  CA  VAL A 450      15.269   0.342 -38.074  1.00  4.750          C  
ATOM   6893  C   VAL A 450      16.746   0.418 -37.664  1.00  5.720          C  
ATOM   6894  O   VAL A 450      17.198   1.353 -36.993  1.00  6.120          O  
ATOM   6895  CB  VAL A 450      14.527   1.653 -37.723  1.00  6.720          C  
ATOM   6896  CG1 VAL A 450      15.102   2.846 -38.514  1.00  6.720          C  
ATOM   6897  CG2 VAL A 450      13.024   1.477 -38.001  1.00  6.720          C  
ATOM   6898  H   VAL A 450      14.031  -0.667 -36.584  1.00  5.900          H  
ATOM   6899  HA  VAL A 450      15.219   0.211 -39.153  1.00  5.700          H  
ATOM   6900  HB  VAL A 450      14.680   1.869 -36.671  1.00  8.060          H  
ATOM   6901 1HG1 VAL A 450      14.568   3.755 -38.228  1.00  8.060          H  
ATOM   6902 2HG1 VAL A 450      16.138   2.979 -38.323  1.00  8.060          H  
ATOM   6903 3HG1 VAL A 450      14.968   2.674 -39.582  1.00  8.060          H  
ATOM   6904 1HG2 VAL A 450      12.497   2.396 -37.730  1.00  8.060          H  
ATOM   6905 2HG2 VAL A 450      12.873   1.267 -39.057  1.00  8.060          H  
ATOM   6906 3HG2 VAL A 450      12.629   0.656 -37.414  1.00  8.060          H  
ATOM   6907  N   LYS A 451      17.514  -0.526 -38.205  1.00  6.170          N  
ATOM   6908  CA  LYS A 451      18.944  -0.645 -37.914  1.00  7.110          C  
ATOM   6909  C   LYS A 451      19.685   0.560 -38.479  1.00  7.130          C  
ATOM   6910  O   LYS A 451      20.730   0.978 -37.957  1.00  7.110          O  
ATOM   6911  CB  LYS A 451      19.517  -1.941 -38.492  1.00  9.580          C  
ATOM   6912  CG  LYS A 451      18.962  -3.254 -37.881  1.00  9.580          C  
ATOM   6913  CD  LYS A 451      19.360  -3.442 -36.403  1.00  9.580          C  
ATOM   6914  CE  LYS A 451      18.999  -4.846 -35.885  1.00  9.580          C  
ATOM   6915  NZ  LYS A 451      17.535  -5.027 -35.780  1.00  9.580          N  
ATOM   6916  H   LYS A 451      17.018  -1.218 -38.775  1.00  7.400          H  
ATOM   6917  HA  LYS A 451      19.078  -0.650 -36.834  1.00  8.530          H  
ATOM   6918 1HB  LYS A 451      19.329  -1.970 -39.565  1.00 11.490          H  
ATOM   6919 2HB  LYS A 451      20.597  -1.946 -38.352  1.00 11.490          H  
ATOM   6920 1HG  LYS A 451      17.872  -3.241 -37.955  1.00 11.490          H  
ATOM   6921 2HG  LYS A 451      19.336  -4.099 -38.458  1.00 11.490          H  
ATOM   6922 1HD  LYS A 451      20.427  -3.264 -36.272  1.00 11.490          H  
ATOM   6923 2HD  LYS A 451      18.805  -2.726 -35.794  1.00 11.490          H  
ATOM   6924 1HE  LYS A 451      19.399  -5.593 -36.566  1.00 11.490          H  
ATOM   6925 2HE  LYS A 451      19.441  -4.990 -34.900  1.00 11.490          H  
ATOM   6926 1HZ  LYS A 451      17.298  -5.942 -35.439  1.00 11.490          H  
ATOM   6927 2HZ  LYS A 451      17.177  -4.318 -35.113  1.00 11.490          H  
ATOM   6928 3HZ  LYS A 451      17.132  -4.899 -36.698  1.00 11.490          H  
ATOM   6929  N   SER A 452      19.120   1.114 -39.556  1.00  7.750          N  
ATOM   6930  CA  SER A 452      19.627   2.253 -40.305  1.00  7.980          C  
ATOM   6931  C   SER A 452      19.692   3.540 -39.503  1.00  8.280          C  
ATOM   6932  O   SER A 452      20.398   4.474 -39.901  1.00  9.180          O  
ATOM   6933  CB  SER A 452      18.745   2.485 -41.504  1.00 11.080          C  
ATOM   6934  OG  SER A 452      17.462   2.837 -41.084  1.00 11.080          O  
ATOM   6935  H   SER A 452      18.264   0.703 -39.907  1.00  9.300          H  
ATOM   6936  HA  SER A 452      20.635   2.011 -40.644  1.00  9.580          H  
ATOM   6937 1HB  SER A 452      19.161   3.288 -42.113  1.00 13.300          H  
ATOM   6938 2HB  SER A 452      18.703   1.590 -42.117  1.00 13.300          H  
ATOM   6939  HG  SER A 452      17.018   3.230 -41.859  1.00 13.300          H  
ATOM   6940  N   CYS A 453      18.955   3.599 -38.393  1.00  7.590          N  
ATOM   6941  CA  CYS A 453      18.959   4.758 -37.522  1.00  7.830          C  
ATOM   6942  C   CYS A 453      19.514   4.378 -36.156  1.00  7.060          C  
ATOM   6943  O   CYS A 453      20.145   5.194 -35.491  1.00  6.340          O  
ATOM   6944  CB  CYS A 453      17.583   5.391 -37.455  1.00 10.870          C  
ATOM   6945  SG  CYS A 453      17.009   5.900 -39.109  1.00 10.870          S  
ATOM   6946  H   CYS A 453      18.388   2.791 -38.136  1.00  9.110          H  
ATOM   6947  HA  CYS A 453      19.622   5.499 -37.938  1.00  9.400          H  
ATOM   6948 1HB  CYS A 453      16.865   4.700 -37.022  1.00 13.040          H  
ATOM   6949 2HB  CYS A 453      17.609   6.272 -36.819  1.00 13.040          H  
ATOM   6950  HG  CYS A 453      15.754   6.196 -38.738  1.00 13.040          H  
ATOM   6951  N   LEU A 454      19.333   3.124 -35.738  1.00  7.260          N  
ATOM   6952  CA  LEU A 454      19.823   2.659 -34.443  1.00  6.880          C  
ATOM   6953  C   LEU A 454      21.332   2.908 -34.350  1.00  7.810          C  
ATOM   6954  O   LEU A 454      21.855   3.412 -33.348  1.00  7.940          O  
ATOM   6955  CB  LEU A 454      19.557   1.146 -34.339  1.00  9.780          C  
ATOM   6956  CG  LEU A 454      19.958   0.374 -33.052  1.00  9.780          C  
ATOM   6957  CD1 LEU A 454      19.162   0.886 -31.843  1.00  9.780          C  
ATOM   6958  CD2 LEU A 454      19.706  -1.119 -33.313  1.00  9.780          C  
ATOM   6959  H   LEU A 454      18.790   2.470 -36.301  1.00  8.710          H  
ATOM   6960  HA  LEU A 454      19.308   3.202 -33.655  1.00  8.260          H  
ATOM   6961 1HB  LEU A 454      18.492   0.981 -34.506  1.00 11.740          H  
ATOM   6962 2HB  LEU A 454      20.088   0.674 -35.158  1.00 11.740          H  
ATOM   6963  HG  LEU A 454      21.014   0.527 -32.838  1.00 11.740          H  
ATOM   6964 1HD1 LEU A 454      19.451   0.326 -30.955  1.00 11.740          H  
ATOM   6965 2HD1 LEU A 454      19.370   1.940 -31.682  1.00 11.740          H  
ATOM   6966 3HD1 LEU A 454      18.101   0.754 -32.021  1.00 11.740          H  
ATOM   6967 1HD2 LEU A 454      19.981  -1.702 -32.435  1.00 11.740          H  
ATOM   6968 2HD2 LEU A 454      18.658  -1.281 -33.540  1.00 11.740          H  
ATOM   6969 3HD2 LEU A 454      20.304  -1.439 -34.163  1.00 11.740          H  
ATOM   6970  N   SER A 455      22.024   2.611 -35.451  1.00  8.550          N  
ATOM   6971  CA  SER A 455      23.468   2.743 -35.582  1.00  9.530          C  
ATOM   6972  C   SER A 455      23.971   4.190 -35.581  1.00  9.790          C  
ATOM   6973  O   SER A 455      25.179   4.418 -35.507  1.00  9.500          O  
ATOM   6974  CB  SER A 455      23.910   2.084 -36.869  1.00 12.950          C  
ATOM   6975  OG  SER A 455      23.472   2.822 -37.975  1.00 12.950          O  
ATOM   6976  H   SER A 455      21.531   2.194 -36.249  1.00 10.260          H  
ATOM   6977  HA  SER A 455      23.928   2.224 -34.741  1.00 11.440          H  
ATOM   6978 1HB  SER A 455      24.994   1.992 -36.889  1.00 15.540          H  
ATOM   6979 2HB  SER A 455      23.490   1.079 -36.916  1.00 15.540          H  
ATOM   6980  HG  SER A 455      23.549   2.235 -38.733  1.00 15.540          H  
ATOM   6981  N   GLN A 456      23.071   5.173 -35.704  1.00 10.430          N  
ATOM   6982  CA  GLN A 456      23.462   6.574 -35.764  1.00 10.880          C  
ATOM   6983  C   GLN A 456      23.553   7.241 -34.398  1.00 11.040          C  
ATOM   6984  O   GLN A 456      23.825   8.440 -34.342  1.00 11.630          O  
ATOM   6985  CB  GLN A 456      22.483   7.394 -36.620  1.00 15.050          C  
ATOM   6986  CG  GLN A 456      22.436   7.045 -38.106  1.00 15.050          C  
ATOM   6987  CD  GLN A 456      21.413   7.918 -38.852  1.00 15.050          C  
ATOM   6988  OE1 GLN A 456      21.440   9.150 -38.746  1.00 15.050          O  
ATOM   6989  NE2 GLN A 456      20.513   7.293 -39.578  1.00 15.050          N  
ATOM   6990  H   GLN A 456      22.075   4.953 -35.720  1.00 12.520          H  
ATOM   6991  HA  GLN A 456      24.450   6.627 -36.221  1.00 13.060          H  
ATOM   6992 1HB  GLN A 456      21.477   7.262 -36.227  1.00 18.060          H  
ATOM   6993 2HB  GLN A 456      22.727   8.451 -36.535  1.00 18.060          H  
ATOM   6994 1HG  GLN A 456      23.418   7.209 -38.543  1.00 18.060          H  
ATOM   6995 2HG  GLN A 456      22.145   5.996 -38.219  1.00 18.060          H  
ATOM   6996 1HE2 GLN A 456      19.808   7.811 -40.064  1.00 18.060          H  
ATOM   6997 2HE2 GLN A 456      20.513   6.269 -39.638  1.00 18.060          H  
ATOM   6998  N   LEU A 457      23.267   6.515 -33.310  1.00 10.580          N  
ATOM   6999  CA  LEU A 457      23.350   7.129 -31.986  1.00 10.740          C  
ATOM   7000  C   LEU A 457      24.722   6.884 -31.382  1.00 10.840          C  
ATOM   7001  O   LEU A 457      25.261   5.776 -31.442  1.00 10.460          O  
ATOM   7002  CB  LEU A 457      22.232   6.619 -31.045  1.00 14.970          C  
ATOM   7003  CG  LEU A 457      22.145   7.286 -29.578  1.00 14.970          C  
ATOM   7004  CD1 LEU A 457      20.680   7.322 -29.133  1.00 14.970          C  
ATOM   7005  CD2 LEU A 457      22.967   6.455 -28.529  1.00 14.970          C  
ATOM   7006  H   LEU A 457      23.000   5.528 -33.406  1.00 12.700          H  
ATOM   7007  HA  LEU A 457      23.215   8.197 -32.104  1.00 12.890          H  
ATOM   7008 1HB  LEU A 457      21.278   6.781 -31.540  1.00 17.970          H  
ATOM   7009 2HB  LEU A 457      22.365   5.545 -30.916  1.00 17.970          H  
ATOM   7010  HG  LEU A 457      22.526   8.314 -29.618  1.00 17.970          H  
ATOM   7011 1HD1 LEU A 457      20.604   7.780 -28.152  1.00 17.970          H  
ATOM   7012 2HD1 LEU A 457      20.099   7.907 -29.847  1.00 17.970          H  
ATOM   7013 3HD1 LEU A 457      20.284   6.308 -29.089  1.00 17.970          H  
ATOM   7014 1HD2 LEU A 457      22.881   6.919 -27.553  1.00 17.970          H  
ATOM   7015 2HD2 LEU A 457      22.574   5.442 -28.481  1.00 17.970          H  
ATOM   7016 3HD2 LEU A 457      24.009   6.411 -28.794  1.00 17.970          H  
ATOM   7017  N   TYR A 458      25.272   7.919 -30.757  1.00 11.350          N  
ATOM   7018  CA  TYR A 458      26.577   7.809 -30.134  1.00 11.440          C  
ATOM   7019  C   TYR A 458      26.463   8.018 -28.629  1.00 11.480          C  
ATOM   7020  O   TYR A 458      25.685   8.849 -28.143  1.00 11.660          O  
ATOM   7021  CB  TYR A 458      27.510   8.864 -30.713  1.00 15.980          C  
ATOM   7022  CG  TYR A 458      27.552   8.820 -32.202  1.00 15.980          C  
ATOM   7023  CD1 TYR A 458      26.749   9.708 -32.882  1.00 15.980          C  
ATOM   7024  CD2 TYR A 458      28.320   7.906 -32.894  1.00 15.980          C  
ATOM   7025  CE1 TYR A 458      26.702   9.706 -34.235  1.00 15.980          C  
ATOM   7026  CE2 TYR A 458      28.273   7.901 -34.281  1.00 15.980          C  
ATOM   7027  CZ  TYR A 458      27.458   8.804 -34.945  1.00 15.980          C  
ATOM   7028  OH  TYR A 458      27.392   8.816 -36.317  1.00 15.980          O  
ATOM   7029  H   TYR A 458      24.765   8.799 -30.779  1.00 13.620          H  
ATOM   7030  HA  TYR A 458      26.981   6.811 -30.309  1.00 13.730          H  
ATOM   7031 1HB  TYR A 458      27.185   9.845 -30.403  1.00 19.180          H  
ATOM   7032 2HB  TYR A 458      28.522   8.712 -30.334  1.00 19.180          H  
ATOM   7033  HD1 TYR A 458      26.147  10.413 -32.332  1.00 19.180          H  
ATOM   7034  HD2 TYR A 458      28.948   7.195 -32.360  1.00 19.180          H  
ATOM   7035  HE1 TYR A 458      26.054  10.417 -34.752  1.00 19.180          H  
ATOM   7036  HE2 TYR A 458      28.869   7.185 -34.846  1.00 19.180          H  
ATOM   7037  HH  TYR A 458      26.727   9.458 -36.589  1.00 19.180          H  
ATOM   7038  N   GLN A 459      27.298   7.293 -27.900  1.00 11.380          N  
ATOM   7039  CA  GLN A 459      27.383   7.324 -26.443  1.00 11.430          C  
ATOM   7040  C   GLN A 459      28.724   7.867 -25.963  1.00 11.950          C  
ATOM   7041  O   GLN A 459      29.149   7.596 -24.842  1.00 11.280          O  
ATOM   7042  CB  GLN A 459      27.201   5.894 -25.922  1.00 15.980          C  
ATOM   7043  CG  GLN A 459      28.420   4.918 -26.131  1.00 15.980          C  
ATOM   7044  CD  GLN A 459      28.546   4.328 -27.510  1.00 15.980          C  
ATOM   7045  OE1 GLN A 459      28.241   4.978 -28.518  1.00 15.980          O  
ATOM   7046  NE2 GLN A 459      29.004   3.088 -27.572  1.00 15.980          N  
ATOM   7047  H   GLN A 459      27.885   6.622 -28.398  1.00 13.660          H  
ATOM   7048  HA  GLN A 459      26.589   7.966 -26.058  1.00 13.720          H  
ATOM   7049 1HB  GLN A 459      27.013   5.932 -24.879  1.00 19.180          H  
ATOM   7050 2HB  GLN A 459      26.324   5.447 -26.391  1.00 19.180          H  
ATOM   7051 1HG  GLN A 459      29.361   5.403 -25.892  1.00 19.180          H  
ATOM   7052 2HG  GLN A 459      28.275   4.080 -25.455  1.00 19.180          H  
ATOM   7053 1HE2 GLN A 459      29.113   2.638 -28.461  1.00 19.180          H  
ATOM   7054 2HE2 GLN A 459      29.241   2.596 -26.733  1.00 19.180          H  
ATOM   7055  N   THR A 460      29.404   8.598 -26.832  1.00 13.200          N  
ATOM   7056  CA  THR A 460      30.757   9.084 -26.609  1.00 13.880          C  
ATOM   7057  C   THR A 460      30.960  10.550 -26.214  1.00 14.210          C  
ATOM   7058  O   THR A 460      32.093  11.020 -26.218  1.00 14.630          O  
ATOM   7059  CB  THR A 460      31.552   8.815 -27.893  1.00 19.160          C  
ATOM   7060  OG1 THR A 460      30.926   9.509 -28.987  1.00 19.160          O  
ATOM   7061  CG2 THR A 460      31.540   7.314 -28.181  1.00 19.160          C  
ATOM   7062  H   THR A 460      28.987   8.803 -27.730  1.00 15.840          H  
ATOM   7063  HA  THR A 460      31.187   8.480 -25.811  1.00 16.660          H  
ATOM   7064  HB  THR A 460      32.570   9.165 -27.777  1.00 22.990          H  
ATOM   7065  HG1 THR A 460      31.519   9.504 -29.749  1.00 22.990          H  
ATOM   7066 1HG2 THR A 460      32.098   7.118 -29.092  1.00 22.990          H  
ATOM   7067 2HG2 THR A 460      32.002   6.787 -27.350  1.00 22.990          H  
ATOM   7068 3HG2 THR A 460      30.519   6.961 -28.305  1.00 22.990          H  
ATOM   7069  N   GLU A 461      29.907  11.303 -25.920  1.00 14.100          N  
ATOM   7070  CA  GLU A 461      30.109  12.712 -25.563  1.00 14.490          C  
ATOM   7071  C   GLU A 461      31.019  12.837 -24.318  1.00 14.640          C  
ATOM   7072  O   GLU A 461      30.593  12.438 -23.226  1.00 14.380          O  
ATOM   7073  CB  GLU A 461      28.772  13.384 -25.262  1.00 20.130          C  
ATOM   7074  CG  GLU A 461      28.871  14.868 -24.854  1.00 20.130          C  
ATOM   7075  CD  GLU A 461      29.253  15.803 -25.936  1.00 20.130          C  
ATOM   7076  OE1 GLU A 461      28.621  15.771 -26.961  1.00 20.130          O  
ATOM   7077  OE2 GLU A 461      30.137  16.598 -25.730  1.00 20.130          O  
ATOM   7078  H   GLU A 461      28.984  10.890 -25.932  1.00 16.920          H  
ATOM   7079  HA  GLU A 461      30.541  13.195 -26.430  1.00 17.390          H  
ATOM   7080 1HB  GLU A 461      28.126  13.323 -26.139  1.00 24.160          H  
ATOM   7081 2HB  GLU A 461      28.271  12.846 -24.456  1.00 24.160          H  
ATOM   7082 1HG  GLU A 461      27.919  15.167 -24.495  1.00 24.160          H  
ATOM   7083 2HG  GLU A 461      29.569  14.968 -24.030  1.00 24.160          H  
ATOM   7084  N   PRO A 462      32.214  13.473 -24.414  1.00 15.070          N  
ATOM   7085  CA  PRO A 462      33.210  13.563 -23.358  1.00 15.320          C  
ATOM   7086  C   PRO A 462      32.793  14.263 -22.068  1.00 15.380          C  
ATOM   7087  O   PRO A 462      33.415  14.031 -21.038  1.00 14.700          O  
ATOM   7088  CB  PRO A 462      34.367  14.308 -24.040  1.00 22.980          C  
ATOM   7089  CG  PRO A 462      33.741  15.054 -25.191  1.00 22.980          C  
ATOM   7090  CD  PRO A 462      32.614  14.171 -25.662  1.00 22.980          C  
ATOM   7091  HA  PRO A 462      33.528  12.537 -23.123  1.00 18.380          H  
ATOM   7092 1HB  PRO A 462      34.854  14.973 -23.310  1.00 27.580          H  
ATOM   7093 2HB  PRO A 462      35.132  13.585 -24.359  1.00 27.580          H  
ATOM   7094 1HG  PRO A 462      33.386  16.045 -24.863  1.00 27.580          H  
ATOM   7095 2HG  PRO A 462      34.492  15.229 -25.975  1.00 27.580          H  
ATOM   7096 1HD  PRO A 462      31.839  14.833 -26.037  1.00 27.580          H  
ATOM   7097 2HD  PRO A 462      32.959  13.446 -26.417  1.00 27.580          H  
ATOM   7098  N   LYS A 463      31.783  15.141 -22.067  1.00 16.240          N  
ATOM   7099  CA  LYS A 463      31.466  15.731 -20.774  1.00 16.410          C  
ATOM   7100  C   LYS A 463      29.982  15.760 -20.441  1.00 16.530          C  
ATOM   7101  O   LYS A 463      29.515  16.714 -19.799  1.00 16.790          O  
ATOM   7102  CB  LYS A 463      32.012  17.161 -20.708  1.00 22.910          C  
ATOM   7103  CG  LYS A 463      33.531  17.279 -20.810  1.00 22.910          C  
ATOM   7104  CD  LYS A 463      33.989  18.725 -20.677  1.00 22.910          C  
ATOM   7105  CE  LYS A 463      35.507  18.839 -20.784  1.00 22.910          C  
ATOM   7106  NZ  LYS A 463      35.972  20.255 -20.682  1.00 22.910          N  
ATOM   7107  H   LYS A 463      31.256  15.408 -22.890  1.00 19.490          H  
ATOM   7108  HA  LYS A 463      31.939  15.141 -19.991  1.00 19.690          H  
ATOM   7109 1HB  LYS A 463      31.569  17.752 -21.510  1.00 27.490          H  
ATOM   7110 2HB  LYS A 463      31.717  17.616 -19.761  1.00 27.490          H  
ATOM   7111 1HG  LYS A 463      33.992  16.670 -20.028  1.00 27.490          H  
ATOM   7112 2HG  LYS A 463      33.859  16.904 -21.775  1.00 27.490          H  
ATOM   7113 1HD  LYS A 463      33.531  19.324 -21.465  1.00 27.490          H  
ATOM   7114 2HD  LYS A 463      33.668  19.120 -19.713  1.00 27.490          H  
ATOM   7115 1HE  LYS A 463      35.963  18.256 -19.986  1.00 27.490          H  
ATOM   7116 2HE  LYS A 463      35.826  18.430 -21.744  1.00 27.490          H  
ATOM   7117 1HZ  LYS A 463      36.980  20.286 -20.758  1.00 27.490          H  
ATOM   7118 2HZ  LYS A 463      35.563  20.803 -21.427  1.00 27.490          H  
ATOM   7119 3HZ  LYS A 463      35.693  20.642 -19.791  1.00 27.490          H  
ATOM   7120  N   THR A 464      29.264  14.680 -20.749  1.00 16.430          N  
ATOM   7121  CA  THR A 464      27.868  14.557 -20.323  1.00 16.660          C  
ATOM   7122  C   THR A 464      27.649  13.154 -19.812  1.00 16.330          C  
ATOM   7123  O   THR A 464      28.487  12.279 -20.019  1.00 16.940          O  
ATOM   7124  CB  THR A 464      26.847  14.852 -21.434  1.00 23.230          C  
ATOM   7125  OG1 THR A 464      26.956  13.857 -22.453  1.00 23.230          O  
ATOM   7126  CG2 THR A 464      27.074  16.250 -22.024  1.00 23.230          C  
ATOM   7127  H   THR A 464      29.677  13.929 -21.323  1.00 19.720          H  
ATOM   7128  HA  THR A 464      27.680  15.242 -19.498  1.00 19.990          H  
ATOM   7129  HB  THR A 464      25.840  14.809 -21.013  1.00 27.880          H  
ATOM   7130  HG1 THR A 464      26.650  12.997 -22.112  1.00 27.880          H  
ATOM   7131 1HG2 THR A 464      26.345  16.449 -22.792  1.00 27.880          H  
ATOM   7132 2HG2 THR A 464      26.972  16.990 -21.233  1.00 27.880          H  
ATOM   7133 3HG2 THR A 464      28.064  16.322 -22.450  1.00 27.880          H  
ATOM   7134  N   SER A 465      26.539  12.914 -19.138  1.00 15.400          N  
ATOM   7135  CA  SER A 465      26.236  11.555 -18.752  1.00 15.090          C  
ATOM   7136  C   SER A 465      25.603  10.930 -19.952  1.00 15.290          C  
ATOM   7137  O   SER A 465      25.041  11.649 -20.786  1.00 15.370          O  
ATOM   7138  CB  SER A 465      25.281  11.516 -17.581  1.00 21.250          C  
ATOM   7139  OG  SER A 465      25.869  12.054 -16.453  1.00 21.250          O  
ATOM   7140  H   SER A 465      25.852  13.643 -18.930  1.00 18.480          H  
ATOM   7141  HA  SER A 465      27.155  11.020 -18.501  1.00 18.110          H  
ATOM   7142 1HB  SER A 465      24.405  12.094 -17.817  1.00 25.500          H  
ATOM   7143 2HB  SER A 465      24.956  10.505 -17.407  1.00 25.500          H  
ATOM   7144  HG  SER A 465      26.633  11.482 -16.257  1.00 25.500          H  
ATOM   7145  N   VAL A 466      25.619   9.619 -20.074  1.00 15.450          N  
ATOM   7146  CA  VAL A 466      24.827   9.048 -21.118  1.00 15.680          C  
ATOM   7147  C   VAL A 466      23.885   8.134 -20.377  1.00 14.620          C  
ATOM   7148  O   VAL A 466      24.319   7.349 -19.547  1.00 14.150          O  
ATOM   7149  CB  VAL A 466      25.711   8.306 -22.122  1.00 21.860          C  
ATOM   7150  CG1 VAL A 466      24.865   7.689 -23.196  1.00 21.860          C  
ATOM   7151  CG2 VAL A 466      26.729   9.261 -22.727  1.00 21.860          C  
ATOM   7152  H   VAL A 466      26.130   8.977 -19.456  1.00 18.540          H  
ATOM   7153  HA  VAL A 466      24.248   9.813 -21.637  1.00 18.820          H  
ATOM   7154  HB  VAL A 466      26.228   7.538 -21.610  1.00 26.230          H  
ATOM   7155 1HG1 VAL A 466      25.485   7.163 -23.882  1.00 26.230          H  
ATOM   7156 2HG1 VAL A 466      24.151   7.001 -22.759  1.00 26.230          H  
ATOM   7157 3HG1 VAL A 466      24.348   8.480 -23.719  1.00 26.230          H  
ATOM   7158 1HG2 VAL A 466      27.361   8.723 -23.417  1.00 26.230          H  
ATOM   7159 2HG2 VAL A 466      26.215  10.065 -23.255  1.00 26.230          H  
ATOM   7160 3HG2 VAL A 466      27.351   9.691 -21.945  1.00 26.230          H  
ATOM   7161  N   VAL A 467      22.594   8.304 -20.552  1.00 14.250          N  
ATOM   7162  CA  VAL A 467      21.704   7.427 -19.821  1.00 13.290          C  
ATOM   7163  C   VAL A 467      20.798   6.764 -20.807  1.00 13.720          C  
ATOM   7164  O   VAL A 467      20.068   7.433 -21.542  1.00 14.070          O  
ATOM   7165  CB  VAL A 467      20.933   8.191 -18.724  1.00 18.990          C  
ATOM   7166  CG1 VAL A 467      19.980   7.239 -17.977  1.00 18.990          C  
ATOM   7167  CG2 VAL A 467      21.939   8.799 -17.755  1.00 18.990          C  
ATOM   7168  H   VAL A 467      22.245   8.982 -21.217  1.00 17.100          H  
ATOM   7169  HA  VAL A 467      22.284   6.647 -19.330  1.00 15.950          H  
ATOM   7170  HB  VAL A 467      20.341   8.972 -19.166  1.00 22.790          H  
ATOM   7171 1HG1 VAL A 467      19.457   7.796 -17.206  1.00 22.790          H  
ATOM   7172 2HG1 VAL A 467      19.258   6.818 -18.670  1.00 22.790          H  
ATOM   7173 3HG1 VAL A 467      20.559   6.432 -17.514  1.00 22.790          H  
ATOM   7174 1HG2 VAL A 467      21.419   9.330 -16.970  1.00 22.790          H  
ATOM   7175 2HG2 VAL A 467      22.525   8.011 -17.336  1.00 22.790          H  
ATOM   7176 3HG2 VAL A 467      22.594   9.481 -18.273  1.00 22.790          H  
ATOM   7177  N   ILE A 468      20.845   5.445 -20.818  1.00 13.790          N  
ATOM   7178  CA  ILE A 468      20.026   4.703 -21.763  1.00 14.360          C  
ATOM   7179  C   ILE A 468      19.018   3.847 -21.035  1.00 13.690          C  
ATOM   7180  O   ILE A 468      19.360   2.789 -20.521  1.00 13.580          O  
ATOM   7181  CB  ILE A 468      20.913   3.807 -22.664  1.00 19.880          C  
ATOM   7182  CG1 ILE A 468      21.947   4.691 -23.407  1.00 19.880          C  
ATOM   7183  CG2 ILE A 468      20.021   3.032 -23.645  1.00 19.880          C  
ATOM   7184  CD1 ILE A 468      23.064   3.950 -24.118  1.00 19.880          C  
ATOM   7185  H   ILE A 468      21.481   5.000 -20.142  1.00 16.550          H  
ATOM   7186  HA  ILE A 468      19.483   5.403 -22.395  1.00 17.230          H  
ATOM   7187  HB  ILE A 468      21.455   3.106 -22.070  1.00 23.850          H  
ATOM   7188 1HG1 ILE A 468      21.415   5.273 -24.138  1.00 23.850          H  
ATOM   7189 2HG1 ILE A 468      22.411   5.360 -22.695  1.00 23.850          H  
ATOM   7190 1HG2 ILE A 468      20.624   2.394 -24.278  1.00 23.850          H  
ATOM   7191 2HG2 ILE A 468      19.311   2.403 -23.102  1.00 23.850          H  
ATOM   7192 3HG2 ILE A 468      19.467   3.735 -24.266  1.00 23.850          H  
ATOM   7193 1HD1 ILE A 468      23.724   4.674 -24.600  1.00 23.850          H  
ATOM   7194 2HD1 ILE A 468      23.632   3.371 -23.394  1.00 23.850          H  
ATOM   7195 3HD1 ILE A 468      22.660   3.285 -24.872  1.00 23.850          H  
ATOM   7196  N   GLU A 469      17.773   4.302 -20.974  1.00 13.290          N  
ATOM   7197  CA  GLU A 469      16.712   3.573 -20.288  1.00 12.680          C  
ATOM   7198  C   GLU A 469      17.139   3.173 -18.869  1.00 11.740          C  
ATOM   7199  O   GLU A 469      16.871   2.063 -18.411  1.00 11.670          O  
ATOM   7200  CB  GLU A 469      16.335   2.339 -21.129  1.00 18.000          C  
ATOM   7201  CG  GLU A 469      15.826   2.689 -22.544  1.00 18.000          C  
ATOM   7202  CD  GLU A 469      15.440   1.481 -23.394  1.00 18.000          C  
ATOM   7203  OE1 GLU A 469      14.279   1.309 -23.672  1.00 18.000          O  
ATOM   7204  OE2 GLU A 469      16.324   0.744 -23.794  1.00 18.000          O  
ATOM   7205  H   GLU A 469      17.561   5.206 -21.380  1.00 15.950          H  
ATOM   7206  HA  GLU A 469      15.841   4.225 -20.212  1.00 15.220          H  
ATOM   7207 1HB  GLU A 469      17.190   1.673 -21.227  1.00 21.600          H  
ATOM   7208 2HB  GLU A 469      15.548   1.783 -20.622  1.00 21.600          H  
ATOM   7209 1HG  GLU A 469      14.960   3.343 -22.449  1.00 21.600          H  
ATOM   7210 2HG  GLU A 469      16.605   3.245 -23.062  1.00 21.600          H  
ATOM   7211  N   GLY A 470      17.813   4.097 -18.185  1.00 11.160          N  
ATOM   7212  CA  GLY A 470      18.317   3.912 -16.829  1.00 10.250          C  
ATOM   7213  C   GLY A 470      19.750   3.367 -16.750  1.00 10.540          C  
ATOM   7214  O   GLY A 470      20.340   3.341 -15.670  1.00  9.830          O  
ATOM   7215  H   GLY A 470      17.963   4.986 -18.636  1.00 13.390          H  
ATOM   7216 1HA  GLY A 470      18.282   4.863 -16.317  1.00 12.300          H  
ATOM   7217 2HA  GLY A 470      17.649   3.244 -16.290  1.00 12.300          H  
ATOM   7218  N   ARG A 471      20.309   2.915 -17.873  1.00 11.610          N  
ATOM   7219  CA  ARG A 471      21.655   2.357 -17.924  1.00 12.010          C  
ATOM   7220  C   ARG A 471      22.736   3.359 -17.594  1.00 12.050          C  
ATOM   7221  O   ARG A 471      22.830   4.417 -18.231  1.00 12.430          O  
ATOM   7222  CB  ARG A 471      21.952   1.829 -19.315  1.00 16.650          C  
ATOM   7223  CG  ARG A 471      23.292   1.128 -19.521  1.00 16.650          C  
ATOM   7224  CD  ARG A 471      23.420   0.655 -20.916  1.00 16.650          C  
ATOM   7225  NE  ARG A 471      24.708   0.027 -21.164  1.00 16.650          N  
ATOM   7226  CZ  ARG A 471      25.120  -0.451 -22.360  1.00 16.650          C  
ATOM   7227  NH1 ARG A 471      24.340  -0.368 -23.421  1.00 16.650          N  
ATOM   7228  NH2 ARG A 471      26.319  -1.002 -22.464  1.00 16.650          N  
ATOM   7229  H   ARG A 471      19.774   2.931 -18.741  1.00 13.930          H  
ATOM   7230  HA  ARG A 471      21.707   1.535 -17.210  1.00 14.410          H  
ATOM   7231 1HB  ARG A 471      21.158   1.152 -19.630  1.00 19.980          H  
ATOM   7232 2HB  ARG A 471      21.949   2.664 -19.984  1.00 19.980          H  
ATOM   7233 1HG  ARG A 471      24.112   1.821 -19.338  1.00 19.980          H  
ATOM   7234 2HG  ARG A 471      23.374   0.274 -18.850  1.00 19.980          H  
ATOM   7235 1HD  ARG A 471      22.634  -0.069 -21.127  1.00 19.980          H  
ATOM   7236 2HD  ARG A 471      23.322   1.509 -21.584  1.00 19.980          H  
ATOM   7237  HE  ARG A 471      25.346  -0.057 -20.380  1.00 19.980          H  
ATOM   7238 1HH1 ARG A 471      23.424   0.049 -23.350  1.00 19.980          H  
ATOM   7239 2HH1 ARG A 471      24.656  -0.727 -24.311  1.00 19.980          H  
ATOM   7240 1HH2 ARG A 471      26.919  -1.066 -21.652  1.00 19.980          H  
ATOM   7241 2HH2 ARG A 471      26.637  -1.361 -23.352  1.00 19.980          H  
ATOM   7242  N   GLU A 472      23.673   2.926 -16.747  1.00 11.830          N  
ATOM   7243  CA  GLU A 472      24.829   3.714 -16.333  1.00 11.950          C  
ATOM   7244  C   GLU A 472      25.901   3.729 -17.394  1.00 13.040          C  
ATOM   7245  O   GLU A 472      26.959   3.117 -17.252  1.00 13.110          O  
ATOM   7246  CB  GLU A 472      25.410   3.129 -15.031  1.00 16.680          C  
ATOM   7247  CG  GLU A 472      24.475   3.224 -13.836  1.00 16.680          C  
ATOM   7248  CD  GLU A 472      24.906   2.497 -12.615  1.00 16.680          C  
ATOM   7249  OE1 GLU A 472      24.916   1.294 -12.637  1.00 16.680          O  
ATOM   7250  OE2 GLU A 472      25.244   3.135 -11.646  1.00 16.680          O  
ATOM   7251  H   GLU A 472      23.533   2.025 -16.308  1.00 14.200          H  
ATOM   7252  HA  GLU A 472      24.520   4.736 -16.180  1.00 14.340          H  
ATOM   7253 1HB  GLU A 472      25.662   2.081 -15.182  1.00 20.020          H  
ATOM   7254 2HB  GLU A 472      26.334   3.658 -14.775  1.00 20.020          H  
ATOM   7255 1HG  GLU A 472      24.436   4.246 -13.554  1.00 20.020          H  
ATOM   7256 2HG  GLU A 472      23.470   2.911 -14.121  1.00 20.020          H  
ATOM   7257  N   LEU A 473      25.621   4.440 -18.469  1.00 13.950          N  
ATOM   7258  CA  LEU A 473      26.560   4.489 -19.562  1.00 15.080          C  
ATOM   7259  C   LEU A 473      27.534   5.625 -19.276  1.00 15.250          C  
ATOM   7260  O   LEU A 473      27.209   6.822 -19.261  1.00 15.400          O  
ATOM   7261  CB  LEU A 473      25.822   4.673 -20.903  1.00 20.660          C  
ATOM   7262  CG  LEU A 473      26.602   4.426 -22.286  1.00 20.660          C  
ATOM   7263  CD1 LEU A 473      27.993   5.145 -22.334  1.00 20.660          C  
ATOM   7264  CD2 LEU A 473      26.752   2.933 -22.526  1.00 20.660          C  
ATOM   7265  H   LEU A 473      24.706   4.901 -18.509  1.00 16.740          H  
ATOM   7266  HA  LEU A 473      27.120   3.560 -19.590  1.00 18.100          H  
ATOM   7267 1HB  LEU A 473      24.978   3.985 -20.899  1.00 24.790          H  
ATOM   7268 2HB  LEU A 473      25.413   5.646 -20.922  1.00 24.790          H  
ATOM   7269  HG  LEU A 473      25.999   4.846 -23.078  1.00 24.790          H  
ATOM   7270 1HD1 LEU A 473      28.460   4.980 -23.285  1.00 24.790          H  
ATOM   7271 2HD1 LEU A 473      27.892   6.211 -22.185  1.00 24.790          H  
ATOM   7272 3HD1 LEU A 473      28.639   4.741 -21.588  1.00 24.790          H  
ATOM   7273 1HD2 LEU A 473      27.239   2.766 -23.487  1.00 24.790          H  
ATOM   7274 2HD2 LEU A 473      27.355   2.487 -21.738  1.00 24.790          H  
ATOM   7275 3HD2 LEU A 473      25.772   2.470 -22.536  1.00 24.790          H  
ATOM   7276  N   LEU A 474      28.759   5.228 -19.014  1.00 15.290          N  
ATOM   7277  CA  LEU A 474      29.779   6.178 -18.699  1.00 15.490          C  
ATOM   7278  C   LEU A 474      30.508   6.285 -20.043  1.00 16.820          C  
ATOM   7279  O   LEU A 474      31.065   5.288 -20.493  1.00 17.600          O  
ATOM   7280  CB  LEU A 474      30.668   5.616 -17.583  1.00 21.610          C  
ATOM   7281  CG  LEU A 474      29.921   5.013 -16.342  1.00 21.610          C  
ATOM   7282  CD1 LEU A 474      30.951   4.575 -15.323  1.00 21.610          C  
ATOM   7283  CD2 LEU A 474      28.956   5.995 -15.749  1.00 21.610          C  
ATOM   7284  H   LEU A 474      28.964   4.236 -19.023  1.00 18.350          H  
ATOM   7285  HA  LEU A 474      29.333   7.111 -18.393  1.00 18.590          H  
ATOM   7286 1HB  LEU A 474      31.333   4.858 -17.991  1.00 25.930          H  
ATOM   7287 2HB  LEU A 474      31.253   6.423 -17.192  1.00 25.930          H  
ATOM   7288  HG  LEU A 474      29.367   4.129 -16.655  1.00 25.930          H  
ATOM   7289 1HD1 LEU A 474      30.444   4.124 -14.470  1.00 25.930          H  
ATOM   7290 2HD1 LEU A 474      31.620   3.844 -15.774  1.00 25.930          H  
ATOM   7291 3HD1 LEU A 474      31.520   5.438 -14.988  1.00 25.930          H  
ATOM   7292 1HD2 LEU A 474      28.454   5.541 -14.899  1.00 25.930          H  
ATOM   7293 2HD2 LEU A 474      29.505   6.853 -15.431  1.00 25.930          H  
ATOM   7294 3HD2 LEU A 474      28.209   6.281 -16.480  1.00 25.930          H  
ATOM   7295  N   PRO A 475      30.505   7.444 -20.730  1.00 17.160          N  
ATOM   7296  CA  PRO A 475      31.017   7.589 -22.088  1.00 18.450          C  
ATOM   7297  C   PRO A 475      32.472   7.208 -22.156  1.00 18.750          C  
ATOM   7298  O   PRO A 475      33.251   7.584 -21.287  1.00 18.270          O  
ATOM   7299  CB  PRO A 475      30.805   9.086 -22.370  1.00 27.670          C  
ATOM   7300  CG  PRO A 475      30.688   9.740 -21.011  1.00 27.670          C  
ATOM   7301  CD  PRO A 475      30.035   8.692 -20.119  1.00 27.670          C  
ATOM   7302  HA  PRO A 475      30.420   6.968 -22.769  1.00 22.140          H  
ATOM   7303 1HB  PRO A 475      31.638   9.492 -22.964  1.00 33.210          H  
ATOM   7304 2HB  PRO A 475      29.900   9.229 -22.979  1.00 33.210          H  
ATOM   7305 1HG  PRO A 475      31.676  10.048 -20.659  1.00 33.210          H  
ATOM   7306 2HG  PRO A 475      30.085  10.664 -21.100  1.00 33.210          H  
ATOM   7307 1HD  PRO A 475      30.418   8.828 -19.104  1.00 33.210          H  
ATOM   7308 2HD  PRO A 475      28.932   8.757 -20.169  1.00 33.210          H  
ATOM   7309  N   THR A 476      32.873   6.556 -23.242  1.00 19.590          N  
ATOM   7310  CA  THR A 476      34.256   6.105 -23.419  1.00 20.040          C  
ATOM   7311  C   THR A 476      35.258   7.244 -23.575  1.00 20.860          C  
ATOM   7312  O   THR A 476      36.469   7.027 -23.535  1.00 21.230          O  
ATOM   7313  CB  THR A 476      34.357   5.170 -24.641  1.00 27.880          C  
ATOM   7314  OG1 THR A 476      33.953   5.876 -25.819  1.00 27.880          O  
ATOM   7315  CG2 THR A 476      33.431   3.971 -24.453  1.00 27.880          C  
ATOM   7316  H   THR A 476      32.201   6.297 -23.950  1.00 23.510          H  
ATOM   7317  HA  THR A 476      34.538   5.536 -22.532  1.00 24.050          H  
ATOM   7318  HB  THR A 476      35.386   4.829 -24.758  1.00 33.450          H  
ATOM   7319  HG1 THR A 476      34.185   5.349 -26.594  1.00 33.450          H  
ATOM   7320 1HG2 THR A 476      33.504   3.315 -25.320  1.00 33.450          H  
ATOM   7321 2HG2 THR A 476      33.728   3.424 -23.557  1.00 33.450          H  
ATOM   7322 3HG2 THR A 476      32.403   4.305 -24.343  1.00 33.450          H  
ATOM   7323  N   GLN A 477      34.744   8.453 -23.768  1.00 21.190          N  
ATOM   7324  CA  GLN A 477      35.561   9.646 -23.895  1.00 22.000          C  
ATOM   7325  C   GLN A 477      35.518  10.510 -22.641  1.00 21.650          C  
ATOM   7326  O   GLN A 477      36.064  11.613 -22.639  1.00 21.340          O  
ATOM   7327  CB  GLN A 477      35.100  10.479 -25.082  1.00 30.480          C  
ATOM   7328  CG  GLN A 477      35.162   9.753 -26.399  1.00 30.480          C  
ATOM   7329  CD  GLN A 477      36.554   9.349 -26.755  1.00 30.480          C  
ATOM   7330  OE1 GLN A 477      37.462  10.182 -26.800  1.00 30.480          O  
ATOM   7331  NE2 GLN A 477      36.749   8.064 -27.000  1.00 30.480          N  
ATOM   7332  H   GLN A 477      33.737   8.521 -23.802  1.00 25.430          H  
ATOM   7333  HA  GLN A 477      36.596   9.344 -24.049  1.00 26.400          H  
ATOM   7334 1HB  GLN A 477      34.088  10.812 -24.907  1.00 36.570          H  
ATOM   7335 2HB  GLN A 477      35.722  11.365 -25.167  1.00 36.570          H  
ATOM   7336 1HG  GLN A 477      34.549   8.854 -26.337  1.00 36.570          H  
ATOM   7337 2HG  GLN A 477      34.778  10.414 -27.176  1.00 36.570          H  
ATOM   7338 1HE2 GLN A 477      37.664   7.731 -27.234  1.00 36.570          H  
ATOM   7339 2HE2 GLN A 477      35.984   7.420 -26.938  1.00 36.570          H  
ATOM   7340  N   GLY A 478      34.824  10.062 -21.594  1.00 21.740          N  
ATOM   7341  CA  GLY A 478      34.684  10.887 -20.406  1.00 21.450          C  
ATOM   7342  C   GLY A 478      35.932  10.869 -19.516  1.00 21.190          C  
ATOM   7343  O   GLY A 478      36.591   9.833 -19.411  1.00 21.350          O  
ATOM   7344  H   GLY A 478      34.398   9.132 -21.606  1.00 26.090          H  
ATOM   7345 1HA  GLY A 478      34.411  11.881 -20.715  1.00 25.740          H  
ATOM   7346 2HA  GLY A 478      33.840  10.517 -19.827  1.00 25.740          H  
ATOM   7347  N   PRO A 479      36.319  12.007 -18.907  1.00 20.910          N  
ATOM   7348  CA  PRO A 479      37.326  12.129 -17.869  1.00 20.650          C  
ATOM   7349  C   PRO A 479      36.904  11.307 -16.676  1.00 20.790          C  
ATOM   7350  O   PRO A 479      35.701  11.247 -16.396  1.00 20.930          O  
ATOM   7351  CB  PRO A 479      37.313  13.626 -17.545  1.00 30.970          C  
ATOM   7352  CG  PRO A 479      36.784  14.288 -18.789  1.00 30.970          C  
ATOM   7353  CD  PRO A 479      35.808  13.303 -19.385  1.00 30.970          C  
ATOM   7354  HA  PRO A 479      38.305  11.795 -18.259  1.00 24.780          H  
ATOM   7355 1HB  PRO A 479      36.677  13.805 -16.673  1.00 37.170          H  
ATOM   7356 2HB  PRO A 479      38.324  13.962 -17.269  1.00 37.170          H  
ATOM   7357 1HG  PRO A 479      36.307  15.246 -18.533  1.00 37.170          H  
ATOM   7358 2HG  PRO A 479      37.611  14.520 -19.474  1.00 37.170          H  
ATOM   7359 1HD  PRO A 479      34.798  13.480 -19.045  1.00 37.170          H  
ATOM   7360 2HD  PRO A 479      35.900  13.385 -20.485  1.00 37.170          H  
ATOM   7361  N   THR A 480      37.861  10.752 -15.944  1.00 20.770          N  
ATOM   7362  CA  THR A 480      37.608   9.976 -14.737  1.00 20.940          C  
ATOM   7363  C   THR A 480      36.453  10.529 -13.907  1.00 20.730          C  
ATOM   7364  O   THR A 480      35.520   9.798 -13.556  1.00 20.270          O  
ATOM   7365  CB  THR A 480      38.878   9.908 -13.868  1.00 29.250          C  
ATOM   7366  OG1 THR A 480      39.940   9.299 -14.626  1.00 29.250          O  
ATOM   7367  CG2 THR A 480      38.602   9.059 -12.631  1.00 29.250          C  
ATOM   7368  H   THR A 480      38.826  10.841 -16.237  1.00 24.920          H  
ATOM   7369  HA  THR A 480      37.350   8.964 -15.032  1.00 25.130          H  
ATOM   7370  HB  THR A 480      39.179  10.913 -13.569  1.00 35.100          H  
ATOM   7371  HG1 THR A 480      40.770   9.389 -14.143  1.00 35.100          H  
ATOM   7372 1HG2 THR A 480      39.504   9.002 -12.028  1.00 35.100          H  
ATOM   7373 2HG2 THR A 480      37.805   9.502 -12.040  1.00 35.100          H  
ATOM   7374 3HG2 THR A 480      38.308   8.057 -12.942  1.00 35.100          H  
ATOM   7375  N   GLN A 481      36.541  11.812 -13.554  1.00 21.060          N  
ATOM   7376  CA  GLN A 481      35.559  12.451 -12.689  1.00 20.900          C  
ATOM   7377  C   GLN A 481      34.160  12.588 -13.299  1.00 20.840          C  
ATOM   7378  O   GLN A 481      33.187  12.742 -12.563  1.00 20.550          O  
ATOM   7379  CB  GLN A 481      36.072  13.830 -12.237  1.00 29.320          C  
ATOM   7380  CG  GLN A 481      36.176  14.913 -13.336  1.00 29.320          C  
ATOM   7381  CD  GLN A 481      37.496  14.872 -14.089  1.00 29.320          C  
ATOM   7382  OE1 GLN A 481      38.092  13.799 -14.264  1.00 29.320          O  
ATOM   7383  NE2 GLN A 481      37.968  16.028 -14.535  1.00 29.320          N  
ATOM   7384  H   GLN A 481      37.336  12.350 -13.895  1.00 25.270          H  
ATOM   7385  HA  GLN A 481      35.463  11.834 -11.797  1.00 25.080          H  
ATOM   7386 1HB  GLN A 481      35.413  14.217 -11.461  1.00 35.190          H  
ATOM   7387 2HB  GLN A 481      37.060  13.716 -11.793  1.00 35.190          H  
ATOM   7388 1HG  GLN A 481      35.375  14.803 -14.051  1.00 35.190          H  
ATOM   7389 2HG  GLN A 481      36.100  15.887 -12.855  1.00 35.190          H  
ATOM   7390 1HE2 GLN A 481      38.838  16.059 -15.033  1.00 35.190          H  
ATOM   7391 2HE2 GLN A 481      37.463  16.875 -14.371  1.00 35.190          H  
ATOM   7392  N   GLN A 482      34.027  12.516 -14.625  1.00 21.120          N  
ATOM   7393  CA  GLN A 482      32.717  12.636 -15.249  1.00 21.050          C  
ATOM   7394  C   GLN A 482      32.062  11.270 -15.241  1.00 20.650          C  
ATOM   7395  O   GLN A 482      30.831  11.148 -15.121  1.00 20.500          O  
ATOM   7396  CB  GLN A 482      32.822  13.154 -16.688  1.00 29.500          C  
ATOM   7397  CG  GLN A 482      33.371  14.574 -16.826  1.00 29.500          C  
ATOM   7398  CD  GLN A 482      32.522  15.621 -16.145  1.00 29.500          C  
ATOM   7399  OE1 GLN A 482      31.290  15.673 -16.319  1.00 29.500          O  
ATOM   7400  NE2 GLN A 482      33.169  16.458 -15.358  1.00 29.500          N  
ATOM   7401  H   GLN A 482      34.839  12.342 -15.213  1.00 25.340          H  
ATOM   7402  HA  GLN A 482      32.101  13.320 -14.666  1.00 25.260          H  
ATOM   7403 1HB  GLN A 482      33.479  12.486 -17.252  1.00 35.400          H  
ATOM   7404 2HB  GLN A 482      31.842  13.121 -17.163  1.00 35.400          H  
ATOM   7405 1HG  GLN A 482      34.367  14.607 -16.397  1.00 35.400          H  
ATOM   7406 2HG  GLN A 482      33.408  14.836 -17.881  1.00 35.400          H  
ATOM   7407 1HE2 GLN A 482      32.682  17.175 -14.859  1.00 35.400          H  
ATOM   7408 2HE2 GLN A 482      34.159  16.377 -15.249  1.00 35.400          H  
ATOM   7409  N   LEU A 483      32.908  10.237 -15.318  1.00 20.460          N  
ATOM   7410  CA  LEU A 483      32.447   8.863 -15.352  1.00 20.060          C  
ATOM   7411  C   LEU A 483      31.975   8.519 -13.940  1.00 19.680          C  
ATOM   7412  O   LEU A 483      30.871   7.999 -13.740  1.00 19.340          O  
ATOM   7413  CB  LEU A 483      33.629   7.950 -15.721  1.00 28.240          C  
ATOM   7414  CG  LEU A 483      34.305   8.208 -17.098  1.00 28.240          C  
ATOM   7415  CD1 LEU A 483      35.541   7.360 -17.200  1.00 28.240          C  
ATOM   7416  CD2 LEU A 483      33.406   7.935 -18.235  1.00 28.240          C  
ATOM   7417  H   LEU A 483      33.909  10.442 -15.427  1.00 24.550          H  
ATOM   7418  HA  LEU A 483      31.617   8.762 -16.048  1.00 24.070          H  
ATOM   7419 1HB  LEU A 483      34.395   8.054 -14.961  1.00 33.890          H  
ATOM   7420 2HB  LEU A 483      33.289   6.923 -15.708  1.00 33.890          H  
ATOM   7421  HG  LEU A 483      34.603   9.238 -17.145  1.00 33.890          H  
ATOM   7422 1HD1 LEU A 483      36.041   7.569 -18.149  1.00 33.890          H  
ATOM   7423 2HD1 LEU A 483      36.210   7.590 -16.387  1.00 33.890          H  
ATOM   7424 3HD1 LEU A 483      35.267   6.310 -17.157  1.00 33.890          H  
ATOM   7425 1HD2 LEU A 483      33.955   8.155 -19.134  1.00 33.890          H  
ATOM   7426 2HD2 LEU A 483      33.119   6.900 -18.249  1.00 33.890          H  
ATOM   7427 3HD2 LEU A 483      32.532   8.561 -18.186  1.00 33.890          H  
ATOM   7428  N   LYS A 484      32.786   8.896 -12.939  1.00 19.730          N  
ATOM   7429  CA  LYS A 484      32.428   8.649 -11.549  1.00 19.390          C  
ATOM   7430  C   LYS A 484      31.201   9.455 -11.143  1.00 19.360          C  
ATOM   7431  O   LYS A 484      30.318   8.925 -10.461  1.00 18.980          O  
ATOM   7432  CB  LYS A 484      33.595   8.942 -10.602  1.00 27.280          C  
ATOM   7433  CG  LYS A 484      34.743   7.922 -10.669  1.00 27.280          C  
ATOM   7434  CD  LYS A 484      35.860   8.268  -9.688  1.00 27.280          C  
ATOM   7435  CE  LYS A 484      36.976   7.222  -9.719  1.00 27.280          C  
ATOM   7436  NZ  LYS A 484      38.082   7.553  -8.770  1.00 27.280          N  
ATOM   7437  H   LYS A 484      33.693   9.313 -13.164  1.00 23.680          H  
ATOM   7438  HA  LYS A 484      32.173   7.594 -11.446  1.00 23.270          H  
ATOM   7439 1HB  LYS A 484      34.010   9.923 -10.840  1.00 32.740          H  
ATOM   7440 2HB  LYS A 484      33.232   8.980  -9.577  1.00 32.740          H  
ATOM   7441 1HG  LYS A 484      34.357   6.929 -10.443  1.00 32.740          H  
ATOM   7442 2HG  LYS A 484      35.149   7.912 -11.681  1.00 32.740          H  
ATOM   7443 1HD  LYS A 484      36.279   9.241  -9.948  1.00 32.740          H  
ATOM   7444 2HD  LYS A 484      35.456   8.323  -8.678  1.00 32.740          H  
ATOM   7445 1HE  LYS A 484      36.561   6.252  -9.450  1.00 32.740          H  
ATOM   7446 2HE  LYS A 484      37.380   7.163 -10.725  1.00 32.740          H  
ATOM   7447 1HZ  LYS A 484      38.795   6.838  -8.821  1.00 32.740          H  
ATOM   7448 2HZ  LYS A 484      38.488   8.447  -9.008  1.00 32.740          H  
ATOM   7449 3HZ  LYS A 484      37.718   7.594  -7.828  1.00 32.740          H  
ATOM   7450  N   THR A 485      31.115  10.720 -11.581  1.00 19.760          N  
ATOM   7451  CA  THR A 485      29.968  11.552 -11.259  1.00 19.780          C  
ATOM   7452  C   THR A 485      28.690  10.946 -11.817  1.00 19.530          C  
ATOM   7453  O   THR A 485      27.685  10.882 -11.103  1.00 19.250          O  
ATOM   7454  CB  THR A 485      30.149  13.001 -11.764  1.00 27.680          C  
ATOM   7455  OG1 THR A 485      31.267  13.607 -11.103  1.00 27.680          O  
ATOM   7456  CG2 THR A 485      28.928  13.802 -11.465  1.00 27.680          C  
ATOM   7457  H   THR A 485      31.874  11.152 -12.109  1.00 23.710          H  
ATOM   7458  HA  THR A 485      29.870  11.594 -10.177  1.00 23.740          H  
ATOM   7459  HB  THR A 485      30.327  12.996 -12.839  1.00 33.220          H  
ATOM   7460  HG1 THR A 485      32.092  13.235 -11.465  1.00 33.220          H  
ATOM   7461 1HG2 THR A 485      29.068  14.820 -11.819  1.00 33.220          H  
ATOM   7462 2HG2 THR A 485      28.085  13.365 -11.962  1.00 33.220          H  
ATOM   7463 3HG2 THR A 485      28.753  13.815 -10.410  1.00 33.220          H  
ATOM   7464  N   THR A 486      28.724  10.486 -13.074  1.00 19.640          N  
ATOM   7465  CA  THR A 486      27.555   9.884 -13.692  1.00 19.440          C  
ATOM   7466  C   THR A 486      27.082   8.663 -12.925  1.00 18.870          C  
ATOM   7467  O   THR A 486      25.882   8.524 -12.644  1.00 18.610          O  
ATOM   7468  CB  THR A 486      27.849   9.488 -15.151  1.00 27.300          C  
ATOM   7469  OG1 THR A 486      28.140  10.668 -15.920  1.00 27.300          O  
ATOM   7470  CG2 THR A 486      26.643   8.713 -15.764  1.00 27.300          C  
ATOM   7471  H   THR A 486      29.573  10.589 -13.636  1.00 23.570          H  
ATOM   7472  HA  THR A 486      26.756  10.612 -13.690  1.00 23.330          H  
ATOM   7473  HB  THR A 486      28.727   8.872 -15.172  1.00 32.760          H  
ATOM   7474  HG1 THR A 486      29.010  11.043 -15.620  1.00 32.760          H  
ATOM   7475 1HG2 THR A 486      26.870   8.447 -16.799  1.00 32.760          H  
ATOM   7476 2HG2 THR A 486      26.447   7.802 -15.202  1.00 32.760          H  
ATOM   7477 3HG2 THR A 486      25.767   9.333 -15.729  1.00 32.760          H  
ATOM   7478  N   LYS A 487      28.015   7.771 -12.577  1.00 18.680          N  
ATOM   7479  CA  LYS A 487      27.645   6.578 -11.843  1.00 18.150          C  
ATOM   7480  C   LYS A 487      27.020   6.946 -10.497  1.00 17.900          C  
ATOM   7481  O   LYS A 487      26.002   6.364 -10.113  1.00 17.530          O  
ATOM   7482  CB  LYS A 487      28.850   5.662 -11.644  1.00 25.620          C  
ATOM   7483  CG  LYS A 487      28.513   4.343 -10.951  1.00 25.620          C  
ATOM   7484  CD  LYS A 487      29.720   3.427 -10.859  1.00 25.620          C  
ATOM   7485  CE  LYS A 487      29.356   2.127 -10.151  1.00 25.620          C  
ATOM   7486  NZ  LYS A 487      30.520   1.201 -10.046  1.00 25.620          N  
ATOM   7487  H   LYS A 487      28.994   7.921 -12.853  1.00 22.420          H  
ATOM   7488  HA  LYS A 487      26.895   6.035 -12.420  1.00 21.780          H  
ATOM   7489 1HB  LYS A 487      29.299   5.441 -12.608  1.00 30.750          H  
ATOM   7490 2HB  LYS A 487      29.604   6.184 -11.051  1.00 30.750          H  
ATOM   7491 1HG  LYS A 487      28.138   4.540  -9.945  1.00 30.750          H  
ATOM   7492 2HG  LYS A 487      27.725   3.838 -11.515  1.00 30.750          H  
ATOM   7493 1HD  LYS A 487      30.082   3.200 -11.863  1.00 30.750          H  
ATOM   7494 2HD  LYS A 487      30.515   3.929 -10.306  1.00 30.750          H  
ATOM   7495 1HE  LYS A 487      28.995   2.359  -9.149  1.00 30.750          H  
ATOM   7496 2HE  LYS A 487      28.557   1.632 -10.707  1.00 30.750          H  
ATOM   7497 1HZ  LYS A 487      30.235   0.355  -9.572  1.00 30.750          H  
ATOM   7498 2HZ  LYS A 487      30.854   0.971 -10.971  1.00 30.750          H  
ATOM   7499 3HZ  LYS A 487      31.260   1.646  -9.522  1.00 30.750          H  
ATOM   7500  N   SER A 488      27.626   7.907  -9.782  1.00 18.150          N  
ATOM   7501  CA  SER A 488      27.131   8.327  -8.477  1.00 17.980          C  
ATOM   7502  C   SER A 488      25.714   8.867  -8.588  1.00 17.900          C  
ATOM   7503  O   SER A 488      24.832   8.498  -7.807  1.00 17.550          O  
ATOM   7504  CB  SER A 488      28.045   9.380  -7.885  1.00 25.240          C  
ATOM   7505  OG  SER A 488      27.600   9.787  -6.617  1.00 25.240          O  
ATOM   7506  H   SER A 488      28.483   8.341 -10.137  1.00 21.780          H  
ATOM   7507  HA  SER A 488      27.122   7.461  -7.817  1.00 21.580          H  
ATOM   7508 1HB  SER A 488      29.056   8.981  -7.814  1.00 30.290          H  
ATOM   7509 2HB  SER A 488      28.084  10.240  -8.554  1.00 30.290          H  
ATOM   7510  HG  SER A 488      28.254  10.415  -6.310  1.00 30.290          H  
ATOM   7511  N   TRP A 489      25.462   9.724  -9.582  1.00 18.240          N  
ATOM   7512  CA  TRP A 489      24.130  10.272  -9.741  1.00 18.180          C  
ATOM   7513  C   TRP A 489      23.091   9.178  -9.905  1.00 17.700          C  
ATOM   7514  O   TRP A 489      22.070   9.197  -9.223  1.00 17.410          O  
ATOM   7515  CB  TRP A 489      24.066  11.168 -10.975  1.00 25.480          C  
ATOM   7516  CG  TRP A 489      24.576  12.557 -10.829  1.00 25.480          C  
ATOM   7517  CD1 TRP A 489      24.573  13.352  -9.718  1.00 25.480          C  
ATOM   7518  CD2 TRP A 489      25.164  13.341 -11.878  1.00 25.480          C  
ATOM   7519  NE1 TRP A 489      25.106  14.570 -10.011  1.00 25.480          N  
ATOM   7520  CE2 TRP A 489      25.469  14.580 -11.339  1.00 25.480          C  
ATOM   7521  CE3 TRP A 489      25.434  13.105 -13.233  1.00 25.480          C  
ATOM   7522  CZ2 TRP A 489      26.026  15.570 -12.098  1.00 25.480          C  
ATOM   7523  CZ3 TRP A 489      26.000  14.124 -13.983  1.00 25.480          C  
ATOM   7524  CH2 TRP A 489      26.285  15.318 -13.425  1.00 25.480          C  
ATOM   7525  H   TRP A 489      26.220  10.022 -10.205  1.00 21.890          H  
ATOM   7526  HA  TRP A 489      23.885  10.846  -8.852  1.00 21.820          H  
ATOM   7527 1HB  TRP A 489      24.616  10.691 -11.784  1.00 30.570          H  
ATOM   7528 2HB  TRP A 489      23.043  11.251 -11.290  1.00 30.570          H  
ATOM   7529  HD1 TRP A 489      24.187  13.077  -8.739  1.00 30.570          H  
ATOM   7530  HE1 TRP A 489      25.184  15.343  -9.309  1.00 30.570          H  
ATOM   7531  HE3 TRP A 489      25.192  12.154 -13.691  1.00 30.570          H  
ATOM   7532  HZ2 TRP A 489      26.250  16.497 -11.700  1.00 30.570          H  
ATOM   7533  HZ3 TRP A 489      26.204  13.951 -15.030  1.00 30.570          H  
ATOM   7534  HH2 TRP A 489      26.724  16.100 -14.040  1.00 30.570          H  
ATOM   7535  N   LEU A 490      23.338   8.199 -10.779  1.00 17.620          N  
ATOM   7536  CA  LEU A 490      22.351   7.127 -10.966  1.00 17.220          C  
ATOM   7537  C   LEU A 490      22.162   6.278  -9.706  1.00 16.750          C  
ATOM   7538  O   LEU A 490      21.037   5.882  -9.390  1.00 16.460          O  
ATOM   7539  CB  LEU A 490      22.726   6.315 -12.207  1.00 24.270          C  
ATOM   7540  CG  LEU A 490      22.474   7.071 -13.574  1.00 24.270          C  
ATOM   7541  CD1 LEU A 490      23.165   6.396 -14.661  1.00 24.270          C  
ATOM   7542  CD2 LEU A 490      20.953   7.037 -13.946  1.00 24.270          C  
ATOM   7543  H   LEU A 490      24.208   8.212 -11.329  1.00 21.140          H  
ATOM   7544  HA  LEU A 490      21.391   7.592 -11.159  1.00 20.660          H  
ATOM   7545 1HB  LEU A 490      23.793   6.077 -12.138  1.00 29.120          H  
ATOM   7546 2HB  LEU A 490      22.162   5.381 -12.211  1.00 29.120          H  
ATOM   7547  HG  LEU A 490      22.835   8.091 -13.486  1.00 29.120          H  
ATOM   7548 1HD1 LEU A 490      22.989   6.911 -15.572  1.00 29.120          H  
ATOM   7549 2HD1 LEU A 490      24.237   6.388 -14.456  1.00 29.120          H  
ATOM   7550 3HD1 LEU A 490      22.783   5.382 -14.745  1.00 29.120          H  
ATOM   7551 1HD2 LEU A 490      20.800   7.557 -14.891  1.00 29.120          H  
ATOM   7552 2HD2 LEU A 490      20.632   5.997 -14.052  1.00 29.120          H  
ATOM   7553 3HD2 LEU A 490      20.352   7.504 -13.188  1.00 29.120          H  
ATOM   7554  N   GLN A 491      23.244   6.022  -8.967  1.00 16.740          N  
ATOM   7555  CA  GLN A 491      23.156   5.275  -7.714  1.00 16.310          C  
ATOM   7556  C   GLN A 491      22.389   6.016  -6.600  1.00 16.200          C  
ATOM   7557  O   GLN A 491      21.747   5.372  -5.766  1.00 15.820          O  
ATOM   7558  CB  GLN A 491      24.559   4.935  -7.187  1.00 23.010          C  
ATOM   7559  CG  GLN A 491      25.328   3.904  -8.003  1.00 23.010          C  
ATOM   7560  CD  GLN A 491      24.695   2.540  -7.964  1.00 23.010          C  
ATOM   7561  OE1 GLN A 491      24.377   2.015  -6.890  1.00 23.010          O  
ATOM   7562  NE2 GLN A 491      24.500   1.959  -9.127  1.00 23.010          N  
ATOM   7563  H   GLN A 491      24.163   6.308  -9.321  1.00 20.090          H  
ATOM   7564  HA  GLN A 491      22.628   4.346  -7.916  1.00 19.570          H  
ATOM   7565 1HB  GLN A 491      25.156   5.847  -7.170  1.00 27.610          H  
ATOM   7566 2HB  GLN A 491      24.485   4.575  -6.163  1.00 27.610          H  
ATOM   7567 1HG  GLN A 491      25.350   4.217  -9.046  1.00 27.610          H  
ATOM   7568 2HG  GLN A 491      26.343   3.829  -7.619  1.00 27.610          H  
ATOM   7569 1HE2 GLN A 491      24.083   1.054  -9.186  1.00 27.610          H  
ATOM   7570 2HE2 GLN A 491      24.770   2.446  -9.991  1.00 27.610          H  
ATOM   7571  N   LYS A 492      22.463   7.356  -6.562  1.00 16.550          N  
ATOM   7572  CA  LYS A 492      21.833   8.114  -5.476  1.00 16.490          C  
ATOM   7573  C   LYS A 492      20.504   8.828  -5.776  1.00 16.230          C  
ATOM   7574  O   LYS A 492      19.665   8.949  -4.879  1.00 16.140          O  
ATOM   7575  CB  LYS A 492      22.827   9.150  -4.950  1.00 23.110          C  
ATOM   7576  CG  LYS A 492      24.038   8.531  -4.274  1.00 23.110          C  
ATOM   7577  CD  LYS A 492      24.979   9.576  -3.687  1.00 23.110          C  
ATOM   7578  CE  LYS A 492      26.181   8.898  -3.035  1.00 23.110          C  
ATOM   7579  NZ  LYS A 492      27.113   9.875  -2.406  1.00 23.110          N  
ATOM   7580  H   LYS A 492      23.033   7.842  -7.263  1.00 19.860          H  
ATOM   7581  HA  LYS A 492      21.632   7.411  -4.671  1.00 19.790          H  
ATOM   7582 1HB  LYS A 492      23.187   9.756  -5.789  1.00 27.730          H  
ATOM   7583 2HB  LYS A 492      22.331   9.820  -4.248  1.00 27.730          H  
ATOM   7584 1HG  LYS A 492      23.706   7.856  -3.486  1.00 27.730          H  
ATOM   7585 2HG  LYS A 492      24.588   7.947  -5.017  1.00 27.730          H  
ATOM   7586 1HD  LYS A 492      25.334  10.239  -4.482  1.00 27.730          H  
ATOM   7587 2HD  LYS A 492      24.457  10.180  -2.941  1.00 27.730          H  
ATOM   7588 1HE  LYS A 492      25.832   8.204  -2.274  1.00 27.730          H  
ATOM   7589 2HE  LYS A 492      26.722   8.342  -3.801  1.00 27.730          H  
ATOM   7590 1HZ  LYS A 492      27.892   9.383  -1.997  1.00 27.730          H  
ATOM   7591 2HZ  LYS A 492      27.456  10.523  -3.108  1.00 27.730          H  
ATOM   7592 3HZ  LYS A 492      26.621  10.387  -1.678  1.00 27.730          H  
ATOM   7593  N   ILE A 493      20.309   9.337  -6.989  1.00 16.090          N  
ATOM   7594  CA  ILE A 493      19.111  10.103  -7.306  1.00 15.830          C  
ATOM   7595  C   ILE A 493      18.227   9.286  -8.271  1.00 15.730          C  
ATOM   7596  O   ILE A 493      18.744   8.755  -9.246  1.00 15.730          O  
ATOM   7597  CB  ILE A 493      19.466  11.464  -7.945  1.00 22.270          C  
ATOM   7598  CG1 ILE A 493      20.499  12.271  -7.052  1.00 22.270          C  
ATOM   7599  CG2 ILE A 493      18.172  12.266  -8.132  1.00 22.270          C  
ATOM   7600  CD1 ILE A 493      20.056  12.653  -5.626  1.00 22.270          C  
ATOM   7601  H   ILE A 493      21.017   9.207  -7.711  1.00 19.310          H  
ATOM   7602  HA  ILE A 493      18.592  10.310  -6.387  1.00 19.000          H  
ATOM   7603  HB  ILE A 493      19.938  11.301  -8.916  1.00 26.720          H  
ATOM   7604 1HG1 ILE A 493      21.405  11.669  -6.965  1.00 26.720          H  
ATOM   7605 2HG1 ILE A 493      20.754  13.193  -7.573  1.00 26.720          H  
ATOM   7606 1HG2 ILE A 493      18.372  13.208  -8.579  1.00 26.720          H  
ATOM   7607 2HG2 ILE A 493      17.502  11.707  -8.774  1.00 26.720          H  
ATOM   7608 3HG2 ILE A 493      17.692  12.434  -7.178  1.00 26.720          H  
ATOM   7609 1HD1 ILE A 493      20.874  13.197  -5.141  1.00 26.720          H  
ATOM   7610 2HD1 ILE A 493      19.178  13.293  -5.647  1.00 26.720          H  
ATOM   7611 3HD1 ILE A 493      19.834  11.759  -5.048  1.00 26.720          H  
ATOM   7612  N   PRO A 494      16.910   9.134  -8.035  1.00 15.640          N  
ATOM   7613  CA  PRO A 494      16.001   8.390  -8.892  1.00 15.550          C  
ATOM   7614  C   PRO A 494      16.036   8.882 -10.336  1.00 15.500          C  
ATOM   7615  O   PRO A 494      16.181  10.078 -10.593  1.00 15.510          O  
ATOM   7616  CB  PRO A 494      14.636   8.665  -8.245  1.00 23.330          C  
ATOM   7617  CG  PRO A 494      14.948   8.926  -6.791  1.00 23.330          C  
ATOM   7618  CD  PRO A 494      16.273   9.651  -6.794  1.00 23.330          C  
ATOM   7619  HA  PRO A 494      16.254   7.322  -8.841  1.00 18.660          H  
ATOM   7620 1HB  PRO A 494      14.142   9.509  -8.744  1.00 27.990          H  
ATOM   7621 2HB  PRO A 494      13.976   7.792  -8.390  1.00 27.990          H  
ATOM   7622 1HG  PRO A 494      14.142   9.526  -6.340  1.00 27.990          H  
ATOM   7623 2HG  PRO A 494      14.988   7.978  -6.230  1.00 27.990          H  
ATOM   7624 1HD  PRO A 494      16.117  10.732  -6.836  1.00 27.990          H  
ATOM   7625 2HD  PRO A 494      16.812   9.326  -5.891  1.00 27.990          H  
ATOM   7626  N   LEU A 495      15.861   7.940 -11.267  1.00 15.450          N  
ATOM   7627  CA  LEU A 495      15.889   8.176 -12.713  1.00 15.440          C  
ATOM   7628  C   LEU A 495      15.022   9.364 -13.159  1.00 15.100          C  
ATOM   7629  O   LEU A 495      15.361  10.070 -14.112  1.00 15.560          O  
ATOM   7630  CB  LEU A 495      15.539   6.897 -13.471  1.00 21.620          C  
ATOM   7631  CG  LEU A 495      15.639   6.979 -15.002  1.00 21.620          C  
ATOM   7632  CD1 LEU A 495      17.071   7.368 -15.457  1.00 21.620          C  
ATOM   7633  CD2 LEU A 495      15.252   5.616 -15.586  1.00 21.620          C  
ATOM   7634  H   LEU A 495      15.734   6.988 -10.953  1.00 18.540          H  
ATOM   7635  HA  LEU A 495      16.917   8.391 -12.951  1.00 18.530          H  
ATOM   7636 1HB  LEU A 495      16.188   6.095 -13.129  1.00 25.940          H  
ATOM   7637 2HB  LEU A 495      14.504   6.634 -13.228  1.00 25.940          H  
ATOM   7638  HG  LEU A 495      14.977   7.725 -15.349  1.00 25.940          H  
ATOM   7639 1HD1 LEU A 495      17.098   7.411 -16.543  1.00 25.940          H  
ATOM   7640 2HD1 LEU A 495      17.347   8.339 -15.073  1.00 25.940          H  
ATOM   7641 3HD1 LEU A 495      17.780   6.637 -15.099  1.00 25.940          H  
ATOM   7642 1HD2 LEU A 495      15.299   5.651 -16.673  1.00 25.940          H  
ATOM   7643 2HD2 LEU A 495      15.938   4.856 -15.220  1.00 25.940          H  
ATOM   7644 3HD2 LEU A 495      14.240   5.360 -15.272  1.00 25.940          H  
ATOM   7645  N   GLN A 496      13.913   9.610 -12.467  1.00 14.380          N  
ATOM   7646  CA  GLN A 496      12.991  10.709 -12.762  1.00 13.990          C  
ATOM   7647  C   GLN A 496      13.663  12.092 -12.774  1.00 13.460          C  
ATOM   7648  O   GLN A 496      13.051  13.084 -13.158  1.00 13.150          O  
ATOM   7649  CB  GLN A 496      11.849  10.737 -11.750  1.00 19.740          C  
ATOM   7650  CG  GLN A 496      10.883   9.580 -11.856  1.00 19.740          C  
ATOM   7651  CD  GLN A 496      11.315   8.330 -11.125  1.00 19.740          C  
ATOM   7652  OE1 GLN A 496      12.509   8.027 -10.938  1.00 19.740          O  
ATOM   7653  NE2 GLN A 496      10.327   7.599 -10.687  1.00 19.740          N  
ATOM   7654  H   GLN A 496      13.666   8.978 -11.705  1.00 17.260          H  
ATOM   7655  HA  GLN A 496      12.569  10.531 -13.754  1.00 16.790          H  
ATOM   7656 1HB  GLN A 496      12.261  10.751 -10.738  1.00 23.690          H  
ATOM   7657 2HB  GLN A 496      11.276  11.656 -11.881  1.00 23.690          H  
ATOM   7658 1HG  GLN A 496       9.918   9.897 -11.458  1.00 23.690          H  
ATOM   7659 2HG  GLN A 496      10.773   9.326 -12.916  1.00 23.690          H  
ATOM   7660 1HE2 GLN A 496      10.493   6.736 -10.201  1.00 23.690          H  
ATOM   7661 2HE2 GLN A 496       9.384   7.889 -10.848  1.00 23.690          H  
ATOM   7662  N   TRP A 497      14.875  12.196 -12.249  1.00 13.380          N  
ATOM   7663  CA  TRP A 497      15.604  13.452 -12.226  1.00 12.960          C  
ATOM   7664  C   TRP A 497      16.567  13.652 -13.405  1.00 13.470          C  
ATOM   7665  O   TRP A 497      17.279  14.651 -13.438  1.00 14.180          O  
ATOM   7666  CB  TRP A 497      16.343  13.556 -10.906  1.00 18.310          C  
ATOM   7667  CG  TRP A 497      15.406  13.757  -9.787  1.00 18.310          C  
ATOM   7668  CD1 TRP A 497      14.789  12.800  -9.047  1.00 18.310          C  
ATOM   7669  CD2 TRP A 497      14.957  15.013  -9.267  1.00 18.310          C  
ATOM   7670  NE1 TRP A 497      13.971  13.378  -8.125  1.00 18.310          N  
ATOM   7671  CE2 TRP A 497      14.060  14.736  -8.251  1.00 18.310          C  
ATOM   7672  CE3 TRP A 497      15.230  16.328  -9.584  1.00 18.310          C  
ATOM   7673  CZ2 TRP A 497      13.427  15.729  -7.561  1.00 18.310          C  
ATOM   7674  CZ3 TRP A 497      14.587  17.325  -8.890  1.00 18.310          C  
ATOM   7675  CH2 TRP A 497      13.711  17.036  -7.910  1.00 18.310          C  
ATOM   7676  H   TRP A 497      15.318  11.356 -11.863  1.00 16.060          H  
ATOM   7677  HA  TRP A 497      14.875  14.246 -12.263  1.00 15.550          H  
ATOM   7678 1HB  TRP A 497      16.898  12.639 -10.750  1.00 21.970          H  
ATOM   7679 2HB  TRP A 497      17.046  14.383 -10.930  1.00 21.970          H  
ATOM   7680  HD1 TRP A 497      14.913  11.731  -9.188  1.00 21.970          H  
ATOM   7681  HE1 TRP A 497      13.387  12.866  -7.477  1.00 21.970          H  
ATOM   7682  HE3 TRP A 497      15.936  16.567 -10.373  1.00 21.970          H  
ATOM   7683  HZ2 TRP A 497      12.723  15.514  -6.766  1.00 21.970          H  
ATOM   7684  HZ3 TRP A 497      14.798  18.351  -9.144  1.00 21.970          H  
ATOM   7685  HH2 TRP A 497      13.223  17.854  -7.380  1.00 21.970          H  
ATOM   7686  N   PHE A 498      16.598  12.717 -14.362  1.00 13.180          N  
ATOM   7687  CA  PHE A 498      17.534  12.781 -15.496  1.00 13.550          C  
ATOM   7688  C   PHE A 498      16.921  13.198 -16.839  1.00 13.030          C  
ATOM   7689  O   PHE A 498      15.950  12.597 -17.310  1.00 12.670          O  
ATOM   7690  CB  PHE A 498      18.159  11.399 -15.676  1.00 18.820          C  
ATOM   7691  CG  PHE A 498      19.088  10.981 -14.574  1.00 18.820          C  
ATOM   7692  CD1 PHE A 498      18.581  10.522 -13.392  1.00 18.820          C  
ATOM   7693  CD2 PHE A 498      20.455  11.005 -14.728  1.00 18.820          C  
ATOM   7694  CE1 PHE A 498      19.368  10.113 -12.387  1.00 18.820          C  
ATOM   7695  CE2 PHE A 498      21.265  10.586 -13.720  1.00 18.820          C  
ATOM   7696  CZ  PHE A 498      20.707  10.144 -12.545  1.00 18.820          C  
ATOM   7697  H   PHE A 498      15.980  11.904 -14.279  1.00 15.820          H  
ATOM   7698  HA  PHE A 498      18.321  13.496 -15.247  1.00 16.260          H  
ATOM   7699 1HB  PHE A 498      17.359  10.663 -15.737  1.00 22.590          H  
ATOM   7700 2HB  PHE A 498      18.690  11.359 -16.611  1.00 22.590          H  
ATOM   7701  HD1 PHE A 498      17.528  10.502 -13.256  1.00 22.590          H  
ATOM   7702  HD2 PHE A 498      20.886  11.355 -15.651  1.00 22.590          H  
ATOM   7703  HE1 PHE A 498      18.928   9.758 -11.449  1.00 22.590          H  
ATOM   7704  HE2 PHE A 498      22.350  10.606 -13.841  1.00 22.590          H  
ATOM   7705  HZ  PHE A 498      21.319   9.817 -11.748  1.00 22.590          H  
ATOM   7706  N   LYS A 499      17.529  14.202 -17.476  1.00 13.110          N  
ATOM   7707  CA  LYS A 499      17.093  14.702 -18.787  1.00 12.670          C  
ATOM   7708  C   LYS A 499      17.920  14.086 -19.888  1.00 13.030          C  
ATOM   7709  O   LYS A 499      19.146  14.201 -19.873  1.00 13.720          O  
ATOM   7710  CB  LYS A 499      17.208  16.219 -18.851  1.00 17.910          C  
ATOM   7711  CG  LYS A 499      16.776  16.875 -20.148  1.00 17.910          C  
ATOM   7712  CD  LYS A 499      16.924  18.389 -20.019  1.00 17.910          C  
ATOM   7713  CE  LYS A 499      16.551  19.122 -21.286  1.00 17.910          C  
ATOM   7714  NZ  LYS A 499      16.697  20.588 -21.112  1.00 17.910          N  
ATOM   7715  H   LYS A 499      18.348  14.632 -17.027  1.00 15.730          H  
ATOM   7716  HA  LYS A 499      16.057  14.414 -18.948  1.00 15.200          H  
ATOM   7717 1HB  LYS A 499      16.579  16.650 -18.090  1.00 21.500          H  
ATOM   7718 2HB  LYS A 499      18.235  16.512 -18.639  1.00 21.500          H  
ATOM   7719 1HG  LYS A 499      17.401  16.522 -20.969  1.00 21.500          H  
ATOM   7720 2HG  LYS A 499      15.736  16.623 -20.364  1.00 21.500          H  
ATOM   7721 1HD  LYS A 499      16.282  18.747 -19.203  1.00 21.500          H  
ATOM   7722 2HD  LYS A 499      17.958  18.624 -19.758  1.00 21.500          H  
ATOM   7723 1HE  LYS A 499      17.195  18.793 -22.100  1.00 21.500          H  
ATOM   7724 2HE  LYS A 499      15.515  18.897 -21.540  1.00 21.500          H  
ATOM   7725 1HZ  LYS A 499      16.439  21.066 -21.961  1.00 21.500          H  
ATOM   7726 2HZ  LYS A 499      16.091  20.884 -20.354  1.00 21.500          H  
ATOM   7727 3HZ  LYS A 499      17.654  20.809 -20.877  1.00 21.500          H  
ATOM   7728  N   CYS A 500      17.277  13.445 -20.859  1.00 12.670          N  
ATOM   7729  CA  CYS A 500      18.024  12.773 -21.912  1.00 13.010          C  
ATOM   7730  C   CYS A 500      17.642  13.234 -23.318  1.00 12.600          C  
ATOM   7731  O   CYS A 500      16.497  13.095 -23.750  1.00 12.160          O  
ATOM   7732  CB  CYS A 500      17.747  11.292 -21.804  1.00 18.080          C  
ATOM   7733  SG  CYS A 500      18.145  10.566 -20.199  1.00 18.080          S  
ATOM   7734  H   CYS A 500      16.253  13.403 -20.879  1.00 15.200          H  
ATOM   7735  HA  CYS A 500      19.087  12.958 -21.767  1.00 15.610          H  
ATOM   7736 1HB  CYS A 500      16.692  11.130 -21.986  1.00 21.690          H  
ATOM   7737 2HB  CYS A 500      18.308  10.765 -22.565  1.00 21.690          H  
ATOM   7738  HG  CYS A 500      18.010   9.299 -20.597  1.00 21.690          H  
ATOM   7739  N   THR A 501      18.615  13.747 -24.059  1.00 12.860          N  
ATOM   7740  CA  THR A 501      18.336  14.241 -25.411  1.00 12.500          C  
ATOM   7741  C   THR A 501      19.377  13.748 -26.398  1.00 12.920          C  
ATOM   7742  O   THR A 501      20.484  13.381 -26.002  1.00 13.520          O  
ATOM   7743  CB  THR A 501      18.292  15.788 -25.450  1.00 17.640          C  
ATOM   7744  OG1 THR A 501      19.591  16.318 -25.141  1.00 17.640          O  
ATOM   7745  CG2 THR A 501      17.287  16.317 -24.413  1.00 17.640          C  
ATOM   7746  H   THR A 501      19.555  13.800 -23.651  1.00 15.430          H  
ATOM   7747  HA  THR A 501      17.366  13.862 -25.735  1.00 15.000          H  
ATOM   7748  HB  THR A 501      17.993  16.118 -26.445  1.00 21.170          H  
ATOM   7749  HG1 THR A 501      20.208  16.132 -25.860  1.00 21.170          H  
ATOM   7750 1HG2 THR A 501      17.264  17.402 -24.455  1.00 21.170          H  
ATOM   7751 2HG2 THR A 501      16.293  15.920 -24.636  1.00 21.170          H  
ATOM   7752 3HG2 THR A 501      17.582  16.010 -23.415  1.00 21.170          H  
ATOM   7753  N   VAL A 502      19.059  13.781 -27.695  1.00 12.700          N  
ATOM   7754  CA  VAL A 502      20.036  13.384 -28.694  1.00 13.120          C  
ATOM   7755  C   VAL A 502      20.224  14.503 -29.717  1.00 13.110          C  
ATOM   7756  O   VAL A 502      19.261  14.927 -30.356  1.00 12.520          O  
ATOM   7757  CB  VAL A 502      19.578  12.081 -29.393  1.00 18.200          C  
ATOM   7758  CG1 VAL A 502      20.574  11.657 -30.420  1.00 18.200          C  
ATOM   7759  CG2 VAL A 502      19.423  10.983 -28.381  1.00 18.200          C  
ATOM   7760  H   VAL A 502      18.141  14.084 -27.998  1.00 15.240          H  
ATOM   7761  HA  VAL A 502      20.981  13.202 -28.203  1.00 15.740          H  
ATOM   7762  HB  VAL A 502      18.631  12.262 -29.897  1.00 21.840          H  
ATOM   7763 1HG1 VAL A 502      20.233  10.745 -30.905  1.00 21.840          H  
ATOM   7764 2HG1 VAL A 502      20.694  12.436 -31.164  1.00 21.840          H  
ATOM   7765 3HG1 VAL A 502      21.518  11.470 -29.925  1.00 21.840          H  
ATOM   7766 1HG2 VAL A 502      19.101  10.073 -28.878  1.00 21.840          H  
ATOM   7767 2HG2 VAL A 502      20.371  10.817 -27.911  1.00 21.840          H  
ATOM   7768 3HG2 VAL A 502      18.688  11.259 -27.634  1.00 21.840          H  
ATOM   7769  N   LYS A 503      21.460  14.974 -29.880  1.00 13.880          N  
ATOM   7770  CA  LYS A 503      21.743  16.048 -30.830  1.00 14.060          C  
ATOM   7771  C   LYS A 503      22.615  15.553 -31.967  1.00 14.560          C  
ATOM   7772  O   LYS A 503      23.765  15.178 -31.756  1.00 15.270          O  
ATOM   7773  CB  LYS A 503      22.416  17.233 -30.132  1.00 19.610          C  
ATOM   7774  CG  LYS A 503      22.715  18.423 -31.060  1.00 19.610          C  
ATOM   7775  CD  LYS A 503      23.346  19.594 -30.307  1.00 19.610          C  
ATOM   7776  CE  LYS A 503      23.663  20.753 -31.258  1.00 19.610          C  
ATOM   7777  NZ  LYS A 503      24.281  21.913 -30.547  1.00 19.610          N  
ATOM   7778  H   LYS A 503      22.208  14.563 -29.311  1.00 16.660          H  
ATOM   7779  HA  LYS A 503      20.803  16.391 -31.260  1.00 16.870          H  
ATOM   7780 1HB  LYS A 503      21.777  17.585 -29.320  1.00 23.530          H  
ATOM   7781 2HB  LYS A 503      23.357  16.903 -29.688  1.00 23.530          H  
ATOM   7782 1HG  LYS A 503      23.410  18.109 -31.843  1.00 23.530          H  
ATOM   7783 2HG  LYS A 503      21.792  18.754 -31.534  1.00 23.530          H  
ATOM   7784 1HD  LYS A 503      22.661  19.943 -29.533  1.00 23.530          H  
ATOM   7785 2HD  LYS A 503      24.269  19.262 -29.831  1.00 23.530          H  
ATOM   7786 1HE  LYS A 503      24.351  20.402 -32.029  1.00 23.530          H  
ATOM   7787 2HE  LYS A 503      22.740  21.083 -31.736  1.00 23.530          H  
ATOM   7788 1HZ  LYS A 503      24.472  22.652 -31.210  1.00 23.530          H  
ATOM   7789 2HZ  LYS A 503      23.646  22.254 -29.839  1.00 23.530          H  
ATOM   7790 3HZ  LYS A 503      25.145  21.623 -30.111  1.00 23.530          H  
ATOM   7791  N   GLU A 504      22.062  15.528 -33.178  1.00 14.250          N  
ATOM   7792  CA  GLU A 504      22.778  15.034 -34.364  1.00 14.770          C  
ATOM   7793  C   GLU A 504      23.385  13.652 -34.088  1.00 15.500          C  
ATOM   7794  O   GLU A 504      24.526  13.360 -34.449  1.00 16.290          O  
ATOM   7795  CB  GLU A 504      23.864  16.035 -34.803  1.00 20.470          C  
ATOM   7796  CG  GLU A 504      23.323  17.429 -35.186  1.00 20.470          C  
ATOM   7797  CD  GLU A 504      24.384  18.391 -35.732  1.00 20.470          C  
ATOM   7798  OE1 GLU A 504      25.541  18.042 -35.761  1.00 20.470          O  
ATOM   7799  OE2 GLU A 504      24.016  19.479 -36.114  1.00 20.470          O  
ATOM   7800  H   GLU A 504      21.108  15.856 -33.268  1.00 17.100          H  
ATOM   7801  HA  GLU A 504      22.064  14.930 -35.182  1.00 17.720          H  
ATOM   7802 1HB  GLU A 504      24.597  16.161 -34.007  1.00 24.560          H  
ATOM   7803 2HB  GLU A 504      24.392  15.637 -35.670  1.00 24.560          H  
ATOM   7804 1HG  GLU A 504      22.547  17.304 -35.938  1.00 24.560          H  
ATOM   7805 2HG  GLU A 504      22.863  17.875 -34.307  1.00 24.560          H  
ATOM   7806  N   GLY A 505      22.597  12.824 -33.414  1.00 15.280          N  
ATOM   7807  CA  GLY A 505      22.956  11.462 -33.034  1.00 15.960          C  
ATOM   7808  C   GLY A 505      23.673  11.344 -31.680  1.00 16.560          C  
ATOM   7809  O   GLY A 505      23.787  10.249 -31.135  1.00 17.060          O  
ATOM   7810  H   GLY A 505      21.672  13.175 -33.210  1.00 18.340          H  
ATOM   7811 1HA  GLY A 505      22.057  10.846 -33.019  1.00 19.150          H  
ATOM   7812 2HA  GLY A 505      23.596  11.037 -33.808  1.00 19.150          H  
ATOM   7813  N   LYS A 506      24.110  12.437 -31.072  1.00 16.520          N  
ATOM   7814  CA  LYS A 506      24.838  12.279 -29.817  1.00 17.120          C  
ATOM   7815  C   LYS A 506      23.955  12.344 -28.575  1.00 16.300          C  
ATOM   7816  O   LYS A 506      23.332  13.374 -28.290  1.00 15.350          O  
ATOM   7817  CB  LYS A 506      25.951  13.318 -29.752  1.00 23.730          C  
ATOM   7818  CG  LYS A 506      27.021  13.115 -30.835  1.00 23.730          C  
ATOM   7819  CD  LYS A 506      28.137  14.141 -30.735  1.00 23.730          C  
ATOM   7820  CE  LYS A 506      29.181  13.930 -31.826  1.00 23.730          C  
ATOM   7821  NZ  LYS A 506      30.266  14.951 -31.761  1.00 23.730          N  
ATOM   7822  H   LYS A 506      23.992  13.367 -31.482  1.00 19.820          H  
ATOM   7823  HA  LYS A 506      25.307  11.297 -29.816  1.00 20.540          H  
ATOM   7824 1HB  LYS A 506      25.525  14.317 -29.885  1.00 28.470          H  
ATOM   7825 2HB  LYS A 506      26.433  13.287 -28.773  1.00 28.470          H  
ATOM   7826 1HG  LYS A 506      27.444  12.124 -30.746  1.00 28.470          H  
ATOM   7827 2HG  LYS A 506      26.550  13.199 -31.819  1.00 28.470          H  
ATOM   7828 1HD  LYS A 506      27.711  15.141 -30.835  1.00 28.470          H  
ATOM   7829 2HD  LYS A 506      28.617  14.066 -29.754  1.00 28.470          H  
ATOM   7830 1HE  LYS A 506      29.620  12.939 -31.714  1.00 28.470          H  
ATOM   7831 2HE  LYS A 506      28.693  13.992 -32.800  1.00 28.470          H  
ATOM   7832 1HZ  LYS A 506      30.937  14.782 -32.498  1.00 28.470          H  
ATOM   7833 2HZ  LYS A 506      29.869  15.874 -31.874  1.00 28.470          H  
ATOM   7834 3HZ  LYS A 506      30.729  14.895 -30.866  1.00 28.470          H  
ATOM   7835  N   LEU A 507      23.919  11.243 -27.816  1.00 16.710          N  
ATOM   7836  CA  LEU A 507      23.090  11.161 -26.621  1.00 16.000          C  
ATOM   7837  C   LEU A 507      23.797  11.762 -25.432  1.00 16.210          C  
ATOM   7838  O   LEU A 507      24.906  11.364 -25.068  1.00 17.180          O  
ATOM   7839  CB  LEU A 507      22.687   9.702 -26.326  1.00 22.680          C  
ATOM   7840  CG  LEU A 507      21.847   9.415 -24.996  1.00 22.680          C  
ATOM   7841  CD1 LEU A 507      20.481  10.095 -25.007  1.00 22.680          C  
ATOM   7842  CD2 LEU A 507      21.632   7.915 -24.878  1.00 22.680          C  
ATOM   7843  H   LEU A 507      24.474  10.424 -28.083  1.00 20.050          H  
ATOM   7844  HA  LEU A 507      22.191  11.737 -26.793  1.00 19.200          H  
ATOM   7845 1HB  LEU A 507      22.110   9.343 -27.164  1.00 27.220          H  
ATOM   7846 2HB  LEU A 507      23.602   9.107 -26.279  1.00 27.220          H  
ATOM   7847  HG  LEU A 507      22.403   9.786 -24.134  1.00 27.220          H  
ATOM   7848 1HD1 LEU A 507      19.960   9.857 -24.081  1.00 27.220          H  
ATOM   7849 2HD1 LEU A 507      20.594  11.162 -25.077  1.00 27.220          H  
ATOM   7850 3HD1 LEU A 507      19.900   9.735 -25.843  1.00 27.220          H  
ATOM   7851 1HD2 LEU A 507      21.076   7.701 -23.964  1.00 27.220          H  
ATOM   7852 2HD2 LEU A 507      21.064   7.559 -25.734  1.00 27.220          H  
ATOM   7853 3HD2 LEU A 507      22.582   7.404 -24.852  1.00 27.220          H  
ATOM   7854  N   GLN A 508      23.133  12.739 -24.839  1.00 15.380          N  
ATOM   7855  CA  GLN A 508      23.656  13.464 -23.698  1.00 15.610          C  
ATOM   7856  C   GLN A 508      22.656  13.416 -22.556  1.00 15.290          C  
ATOM   7857  O   GLN A 508      21.437  13.446 -22.766  1.00 14.580          O  
ATOM   7858  CB  GLN A 508      23.891  14.939 -24.063  1.00 21.760          C  
ATOM   7859  CG  GLN A 508      24.884  15.185 -25.195  1.00 21.760          C  
ATOM   7860  CD  GLN A 508      25.122  16.705 -25.470  1.00 21.760          C  
ATOM   7861  OE1 GLN A 508      24.354  17.570 -24.991  1.00 21.760          O  
ATOM   7862  NE2 GLN A 508      26.169  17.043 -26.223  1.00 21.760          N  
ATOM   7863  H   GLN A 508      22.217  12.992 -25.224  1.00 18.460          H  
ATOM   7864  HA  GLN A 508      24.586  13.000 -23.370  1.00 18.730          H  
ATOM   7865 1HB  GLN A 508      22.940  15.389 -24.348  1.00 26.110          H  
ATOM   7866 2HB  GLN A 508      24.244  15.463 -23.182  1.00 26.110          H  
ATOM   7867 1HG  GLN A 508      25.816  14.713 -24.936  1.00 26.110          H  
ATOM   7868 2HG  GLN A 508      24.487  14.735 -26.107  1.00 26.110          H  
ATOM   7869 1HE2 GLN A 508      26.362  18.003 -26.419  1.00 26.110          H  
ATOM   7870 2HE2 GLN A 508      26.821  16.341 -26.591  1.00 26.110          H  
ATOM   7871  N   CYS A 509      23.155  13.439 -21.330  1.00 15.850          N  
ATOM   7872  CA  CYS A 509      22.262  13.479 -20.195  1.00 15.590          C  
ATOM   7873  C   CYS A 509      22.746  14.388 -19.069  1.00 15.980          C  
ATOM   7874  O   CYS A 509      23.947  14.513 -18.765  1.00 16.710          O  
ATOM   7875  CB  CYS A 509      21.973  12.084 -19.671  1.00 21.930          C  
ATOM   7876  SG  CYS A 509      20.842  12.095 -18.327  1.00 21.930          S  
ATOM   7877  H   CYS A 509      24.155  13.333 -21.180  1.00 19.020          H  
ATOM   7878  HA  CYS A 509      21.324  13.884 -20.546  1.00 18.710          H  
ATOM   7879 1HB  CYS A 509      21.531  11.490 -20.469  1.00 26.320          H  
ATOM   7880 2HB  CYS A 509      22.868  11.598 -19.366  1.00 26.320          H  
ATOM   7881  HG  CYS A 509      19.862  12.705 -19.058  1.00 26.320          H  
ATOM   7882  N   ARG A 510      21.774  15.107 -18.504  1.00 15.590          N  
ATOM   7883  CA  ARG A 510      22.030  16.058 -17.439  1.00 16.010          C  
ATOM   7884  C   ARG A 510      21.153  15.826 -16.201  1.00 15.690          C  
ATOM   7885  O   ARG A 510      20.025  15.319 -16.279  1.00 14.890          O  
ATOM   7886  CB  ARG A 510      21.840  17.456 -18.009  1.00 22.250          C  
ATOM   7887  CG  ARG A 510      22.842  17.774 -19.141  1.00 22.250          C  
ATOM   7888  CD  ARG A 510      22.679  19.107 -19.734  1.00 22.250          C  
ATOM   7889  NE  ARG A 510      23.781  19.392 -20.658  1.00 22.250          N  
ATOM   7890  CZ  ARG A 510      23.883  18.939 -21.936  1.00 22.250          C  
ATOM   7891  NH1 ARG A 510      22.971  18.164 -22.474  1.00 22.250          N  
ATOM   7892  NH2 ARG A 510      24.922  19.261 -22.675  1.00 22.250          N  
ATOM   7893  H   ARG A 510      20.812  14.968 -18.835  1.00 18.710          H  
ATOM   7894  HA  ARG A 510      23.069  15.951 -17.131  1.00 19.210          H  
ATOM   7895 1HB  ARG A 510      20.837  17.545 -18.422  1.00 26.700          H  
ATOM   7896 2HB  ARG A 510      21.937  18.203 -17.229  1.00 26.700          H  
ATOM   7897 1HG  ARG A 510      23.860  17.658 -18.812  1.00 26.700          H  
ATOM   7898 2HG  ARG A 510      22.664  17.063 -19.939  1.00 26.700          H  
ATOM   7899 1HD  ARG A 510      21.736  19.171 -20.273  1.00 26.700          H  
ATOM   7900 2HD  ARG A 510      22.695  19.856 -18.942  1.00 26.700          H  
ATOM   7901  HE  ARG A 510      24.528  19.983 -20.313  1.00 26.700          H  
ATOM   7902 1HH1 ARG A 510      22.156  17.882 -21.954  1.00 26.700          H  
ATOM   7903 2HH1 ARG A 510      23.121  17.837 -23.441  1.00 26.700          H  
ATOM   7904 1HH2 ARG A 510      25.655  19.850 -22.310  1.00 26.700          H  
ATOM   7905 2HH2 ARG A 510      24.961  18.892 -23.634  1.00 26.700          H  
ATOM   7906  N   ILE A 511      21.700  16.220 -15.055  1.00 16.370          N  
ATOM   7907  CA  ILE A 511      21.050  16.137 -13.755  1.00 16.160          C  
ATOM   7908  C   ILE A 511      21.718  16.961 -12.668  1.00 16.510          C  
ATOM   7909  O   ILE A 511      21.001  17.500 -11.823  1.00 16.660          O  
ATOM   7910  OXT ILE A 511      22.887  16.706 -12.391  1.00 24.240          O  
ATOM   7911  CB  ILE A 511      20.938  14.681 -13.286  1.00 21.940          C  
ATOM   7912  CG1 ILE A 511      20.243  14.667 -11.921  1.00 21.940          C  
ATOM   7913  CG2 ILE A 511      22.251  14.024 -13.277  1.00 21.940          C  
ATOM   7914  CD1 ILE A 511      19.793  13.360 -11.451  1.00 21.940          C  
ATOM   7915  H   ILE A 511      22.630  16.614 -15.094  1.00 19.640          H  
ATOM   7916  HA  ILE A 511      20.043  16.521 -13.865  1.00 19.390          H  
ATOM   7917  HB  ILE A 511      20.288  14.145 -13.972  1.00 26.330          H  
ATOM   7918 1HG1 ILE A 511      20.934  15.057 -11.177  1.00 26.330          H  
ATOM   7919 2HG1 ILE A 511      19.372  15.318 -11.979  1.00 26.330          H  
ATOM   7920 1HG2 ILE A 511      22.159  13.014 -12.969  1.00 26.330          H  
ATOM   7921 2HG2 ILE A 511      22.684  14.051 -14.270  1.00 26.330          H  
ATOM   7922 3HG2 ILE A 511      22.883  14.520 -12.601  1.00 26.330          H  
ATOM   7923 1HD1 ILE A 511      19.329  13.482 -10.508  1.00 26.330          H  
ATOM   7924 2HD1 ILE A 511      19.088  12.964 -12.156  1.00 26.330          H  
ATOM   7925 3HD1 ILE A 511      20.628  12.694 -11.346  1.00 26.330          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 -2789.72 305.161 1905.24 -166.67 52.7728 116.056 987.901 -1079.11 -4.6634 -32.9537 -885.039 -172.537 -196.106 -135.011 -107.973 -51.6532 -2.37588 18.31 37.9844 239.913 419.64 -120.289 123.397 -80.8357 -24.8066 364.562 -1278.81
ASP:NtermProteinFull_1 -1.84064 0.09508 2.40775 -0.12964 0.02346 0.42003 1.00175 -1.03035 -0 -0 -3.12476 -1.73393 0 0 0 -0.87014 0 0.0439 0.07984 0 2.31131 0 0 -2.3716 0 0.08692 -4.63104
TYR_2 -4.73853 0.50319 1.81125 -0.66557 0.09618 0.36641 0.27291 -1.09732 -0.01552 -0.14391 -0.54988 -0.14037 0 0 0 0 0 -0.00187 0.00475 0 1.86097 -0.38333 0.02186 1.2797 -0.1681 0.2653 -1.42187
LYS_3 -3.65185 0.46574 3.95179 -0.30546 0.04348 0.14928 0.99886 -1.54911 -0.03097 -0.262 -1.10057 -0.07416 0 0 0 0 0 0.01819 0.09579 1.90787 0 -0.05315 0 -1.5107 -0.17299 0.43443 -0.64553
ASP_4 -4.60957 0.32167 4.28868 -0.11479 0.00721 0.34873 2.11218 -2.04419 -0.03356 -0.1551 -3.05749 -0.6193 0 0 -0.88031 0 0 -0.1395 0.05318 0 1.86983 0.00995 0 -2.3716 -0.03012 0.46769 -4.57639
GLU_5 -4.77492 0.9158 4.97874 -0.32729 0.07623 0.44272 1.47903 -2.12393 -0.05304 -0.41095 -0.60649 -0.49612 0 0 -0.81915 0 0 -0.10158 0.11596 0 3.91735 -0.29576 0 -2.7348 -0.34976 0.36689 -0.80109
GLY_6 -1.71518 0.32313 2.04978 -6e-05 0 0 0.83528 -0.97379 -0.01529 -0.14748 -0.87094 -0.36986 0 0 0 0 0 -0.10814 0 0 0 0.31695 0 0.83697 -0.33002 0.43158 0.26293
MET_7 -6.8162 0.66262 2.94518 -0.3882 0.10915 0.20045 1.97095 -1.84703 -0 -0 -1.91977 -0.37661 0 0 0 0 0 0.01775 0.07955 2.39753 0 -0.05133 0 0.60916 0.03866 0.49364 -1.87451
ARG_8 -7.12263 0.94239 4.49435 -0.73164 0.16842 0.42226 2.3327 -2.28845 -0 -0 -2.21486 0.09795 0 0 -0.44664 0 0 -0.02033 0.06735 3.22063 0 0.12633 0 -1.2888 0.43624 0.75601 -1.04875
VAL_9 -6.35832 0.65569 2.6123 -0.37793 0.36089 0.09287 2.12668 -2.1247 -0 -0 -2.44869 -0.03634 0 0 0 0 0 -0.08933 0.05617 1.46158 0 -0.17829 0 1.9342 0.07521 1.12853 -1.10947
TYR_10 -10.091 0.95766 3.61962 -0.71779 0.08343 0.09375 2.07117 -3.05078 -0.00503 -0.02043 -0.97984 -0.5282 0 0 -0.77053 0 0 -0.00187 0.06778 0 2.15008 -0.23392 0.01551 1.2797 -0.12585 0.96346 -5.22305
LEU_11 -6.61031 0.87271 1.99198 -0.51804 0.22947 0.13481 1.69079 -2.01362 -0 -0 -0.74483 0.04725 0 0 0 0 0 0.042 0.01662 1.06699 0 -0.25643 0 0.18072 0.29706 0.64438 -2.92844
GLY_12 -2.54417 0.39081 1.02943 -0.00013 0 0 0.18136 -0.92965 -0.00332 -0.0317 -0.20041 -0.42052 0 0 0 0 0 0.15882 0 0 0 0.50649 0 0.83697 0.89441 0.42321 0.2916
ALA_13 -4.42831 0.75884 2.87815 -0.02122 0 0 2.07102 -2.29258 -0 -0 -1.31154 -0.33926 0 0 0 0 0 0.0046 0 0 0 -0.42306 0 1.8394 0.83374 0.66272 0.2325
ASP_14 -5.16518 0.34418 5.38776 -0.16841 0.19375 0.55988 2.03078 -2.54311 -0.02511 -0.17446 -2.82008 -2.82001 0 0 -0.36203 -0.51155 0 0.17705 0.35938 0 4.43358 0.0329 0 -2.3716 -0.16042 1.39513 -2.20757
HIS_15 -8.58886 0.95376 7.38486 -0.49567 0.08559 0.58319 3.43569 -3.86235 -0.02329 -0.1178 -3.52817 -0.10745 0 0 -1.25538 0 0 0.02493 0.3761 0 1.54937 -0.48962 0 -0.45461 -0.34344 1.44422 -3.42893
ALA_16 -5.56628 0.72054 3.34775 -0.0221 0 0 2.78331 -2.52787 -0 -0 -1.82662 -0.34743 0 0 0 0 0 0.03758 0 0 0 -0.34052 0 1.8394 -0.3544 0.74919 -1.50744
GLY_17 -3.39197 0.23794 3.97054 -5e-05 0 0 1.49192 -2.00446 -0.04224 -0.24254 -0.66182 -0.40996 0 0 0 0 0 -0.03464 0 0 0 0.42565 0 0.83697 0.27518 0.27883 0.72935
TYR_18 -11.614 1.18139 7.08716 -1.05837 0.11289 0.41475 3.41793 -4.03294 -0 -0 -1.49492 -0.27151 0 0 0 0 0 0.00261 0.0281 0 1.82827 -0.35235 0.03687 1.2797 0.50181 0.33691 -2.59567
GLU_19 -6.87417 0.46488 7.3285 -0.34997 0.09284 0.42048 3.58325 -3.51988 -0.02327 -0.12138 -3.84982 -0.64643 0 0 0 -0.77882 0 0.20754 0.0044 0 3.25526 -0.20339 0 -2.7348 -0.24098 0.53319 -3.45257
LEU_20 -8.1279 0.80306 3.4413 -0.68274 0.20963 0.26221 3.0394 -2.90769 -0.01629 -0.09178 -1.90347 0.09166 0 0 0 0 0 0.12573 0.03452 0.85694 0 -0.21103 0 0.18072 -0.27709 0.58874 -4.58409
LYS_21 -8.12778 0.7259 7.45329 -0.40058 0.11529 0.22984 3.97847 -3.49018 -0.0206 -0.12386 -2.65251 -0.16171 0 0 0 0 0 -0.01766 0.13676 1.87695 0 0.04419 0 -1.5107 -0.06024 0.74702 -1.25812
GLN_22 -9.46445 0.77662 8.34131 -0.38971 0.10427 0.25587 4.18513 -4.06276 -0.00471 -0.01407 -4.00153 -0.52519 0 0 0 -1.31667 0 -0.0114 0.25514 0 3.11703 0.16685 0 -0.18838 0.09132 0.65698 -2.02836
ALA_23 -5.62611 0.24084 4.57972 -0.02225 0 0 2.95727 -2.84463 -0 -0 -2.95443 -0.36174 0 0 0 0 0 -0.01452 0 0 0 -0.25198 0 1.8394 -0.09399 0.30347 -2.24894
ILE_24 -9.07576 0.98185 3.52552 -0.51926 0.4445 0.10775 2.82127 -2.7503 -0 -0 -2.18966 -0.06713 0 0 0 0 0 -0.06214 0.00303 0.54036 0 -0.47924 0 0.73287 -0.19678 0.43729 -5.74583
ILE_25 -6.8873 0.50589 4.89161 -0.51754 0.41844 0.10453 2.34684 -2.66639 -0 -0 -1.9268 -0.02858 0 0 0 0 0 -0.05102 0.00361 0.4887 0 -0.43736 0 0.73287 0.07116 0.58265 -2.3687
ALA_26 -6.84201 0.73779 4.33572 -0.02103 0 0 2.53968 -2.88474 -0 -0 -2.19782 -0.3584 0 0 0 0 0 0.08641 0 0 0 -0.21136 0 1.8394 -0.12059 0.40818 -2.68877
PHE_27 -9.01411 0.80057 5.74491 -0.97389 0.06489 0.3031 3.33022 -3.56237 -0 -0 -2.28986 -0.0997 0 0 0 0 0 0.00825 0.46343 0 1.79984 -0.50649 0 1.0402 -0.09296 0.33173 -2.65226
LEU_28 -9.27839 0.6684 5.2899 -0.47372 0.20029 0.11012 3.61057 -3.43404 -0 -0 -2.75476 0.2038 0 0 0 0 0 0.01212 0.04972 0.32661 0 -0.28063 0 0.18072 -0.09057 0.44356 -5.21631
LYS_29 -4.83255 0.28968 5.27154 -0.28922 0.02963 0.12527 2.25028 -2.39473 -0 -0 -1.18638 -0.06414 0 0 0 0 0 -0.03815 0.05871 1.82936 0 -0.04672 0 -1.5107 -0.27976 0.52626 -0.26162
MET_30 -7.49803 0.84107 4.08305 -0.31821 0.0318 0.09718 1.88872 -2.1564 -0 -0 -1.46957 -0.05581 0 0 0 0 0 -0.06652 0.09308 1.76287 0 -0.08642 0 0.60916 -0.2185 0.45228 -2.01025
THR_31 -4.74486 0.3558 4.57693 -0.12893 0.07137 0.07567 1.99785 -2.34702 -0 -0 -0.96012 -1.191 0 0 0 0 0 -0.06452 0.00126 0.02518 0 -0.22885 2.28181 -1.0874 -0.37937 0.41602 -1.33017
GLY_32 -1.84477 0.06957 2.40631 -4e-05 0 0 1.00393 -1.20306 -0 -0 -0.92976 -0.38897 0 0 0 0 0 -0.14552 0 0 0 -1.12635 0 0.83697 -0.61871 0.33974 -1.60066
HIS_33 -5.514 0.40792 4.65653 -0.40179 0.10004 0.38093 1.96646 -2.28576 -0 -0 -2.22416 -0.18984 0 0 0 0 0 -0.01489 0.0327 0 2.92094 0.03802 0 -0.45461 -0.13302 0.26504 -0.44947
GLU_34 -4.22896 0.73246 3.85317 -0.46462 0.15969 1.48513 1.60989 -1.72365 -0 -0 -2.67697 -2.62675 0 0 0 -0.39267 0 -0.03111 0.07477 0 4.24338 0.06177 0 -2.7348 -0.06744 0.83323 -1.89347
PRO_35 -1.52418 0.26584 0.80479 -0.18124 0.05141 0.13019 0.24775 -0.37469 -0 -0 0.12459 -0.01289 0 0 0 0 0 0.04705 0.00063 0.17697 0 -0.78855 0 -2.4119 0.04582 0.91133 -2.48709
ILE_36 -6.38641 1.01938 1.0316 -0.50406 0.44194 0.10995 1.60748 -1.46594 -0.02531 -0.24331 -1.85038 0.28285 0 0 0 0 0 -0.03986 0.12034 0.38192 0 -0.45452 0 0.73287 0.0524 0.44406 -4.74501
ASP_37 -2.27602 0.11437 3.29865 -0.2239 0.04512 0.73455 1.22902 -1.39513 -0.00764 -0.09273 -1.86946 -0.76712 0 0 0 -1.09364 0 0.20274 0.04993 0 2.11571 -0.71039 0 -2.3716 -0.33314 0.62402 -2.72667
CYS_38 -5.93446 0.90702 2.73511 -0.10027 0.05248 0.0811 2.05087 -1.68918 -0.01767 -0.15058 -1.59536 -0.5338 0 0 0 0 0 0.02996 0.00465 1.32353 0 0.41551 0 3.6196 -0.28787 1.00322 1.91388
GLY_39 -4.97337 1.03705 3.42113 -4e-05 0 0 2.00723 -2.34386 -0 -0 -0.2609 -0.41733 0 0 0 0 0 -0.21401 0 0 0 0.30577 0 0.83697 -0.00339 0.90855 0.30381
ALA_40 -4.618 0.68117 1.25717 -0.0245 4e-05 0 1.01035 -1.60542 -0 -0 -0.11789 -0.4171 0 0 0 0 0 -0.1155 0 0 0 -0.36279 0 1.8394 -0.05871 0.39887 -2.13291
LEU_41 -4.80761 0.91216 3.29895 -0.53267 0.26869 0.16003 1.22059 -1.67055 -0 -0 -1.60784 0.0437 0 0 -0.41673 0 0 0.12456 0.16866 0.30837 0 0.04286 0 0.18072 -0.44423 0.47094 -2.27938
ARG_42 -5.40355 0.50979 6.67541 -0.89633 0.16402 0.68626 3.1211 -2.85062 -0 -0 -3.15993 -0.12174 0 0 -0.41673 -1.09364 0 0.033 0.39652 4.07081 0 -0.1761 0 -1.2888 -0.25022 0.99053 0.98979
TYR_43 -1.69988 0.13997 1.39201 -0.96135 0.04695 0.38383 0.20732 -0.73406 -0.00089 -0.01516 0.48691 -0.27124 0 0 0 0 0 -0.0232 0.00941 0 1.94082 -0.30763 0.00032 1.2797 -0.11915 0.69655 2.45122
ASP_44 -3.074 0.34715 2.95065 -0.10363 0.00689 0.30492 1.17999 -1.55395 -0 -0 -1.12403 -1.26093 0 0 -0.84081 0 0 -0.025 0.00091 0 2.31897 -0.13458 0 -2.3716 0.06934 0.23367 -3.07604
ALA_45 -3.62204 0.46251 1.9157 -0.02124 0 0 0.93193 -1.53134 -0 -0 -1.37172 -0.38861 0 0 -0.84081 0 0 0.144 0 0 0 -0.53616 0 1.8394 0.07567 0.29113 -2.65159
ASP_46 -2.43042 0.21435 2.6151 -0.11705 0.00788 0.33731 1.08117 -1.24888 -0 -0 -0.5863 -0.52797 0 0 0 0 0 -0.07894 0.0222 0 2.24163 -0.11103 0 -2.3716 -0.25159 0.57841 -0.62575
ASP_47 -2.19178 0.19444 2.45042 -0.11918 0.01073 0.36618 0.70669 -1.12037 -0 -0 0.43235 -0.59584 0 0 0 0 0 -0.13114 0.0112 0 1.79088 -0.0059 0 -2.3716 -0.34394 0.62936 -0.28749
ASP_48 -2.89536 0.39056 2.06274 -0.11441 0.00984 0.35223 0.43861 -1.04275 -0 -0 -0.12866 -0.37045 0 0 0 0 0 -0.08833 0.00323 0 1.73873 0.00572 0 -2.3716 -0.34041 0.27813 -2.0722
TYR_49 -6.92207 0.96519 4.38764 -0.68534 0.0827 0.43188 2.60208 -2.51191 -0 -0 -3.08204 -0.22384 0 0 0 -0.39267 0 -0.01347 0.13702 0 2.08492 -0.37412 0.1024 1.2797 -0.38953 0.79854 -1.72292
PRO_50 -4.80015 1.02254 4.07861 -0.06803 0 0.04349 2.1056 -1.92524 -0 -0 -2.18073 0.63472 0 0 0 0 0 -0.12541 0.0149 0.15343 0 -0.33302 0 -2.4119 -0.02178 0.95724 -2.85572
ALA_51 -5.66825 0.51875 2.78089 -0.02277 0 0 1.91157 -2.29105 -0 -0 -1.35502 -0.36705 0 0 0 0 0 -0.01832 0 0 0 -0.35875 0 1.8394 0.04108 0.45976 -2.52975
PHE_52 -10.6548 1.48866 1.95146 -0.79115 0.31419 0.49576 2.92561 -2.88164 -0 -0 -2.22875 0.18799 0 0 0 0 0 0.991 0.3911 0 2.51112 -0.05088 0 1.0402 -0.21728 1.05145 -3.47599
CYS_53 -6.73711 0.66837 4.85053 -0.03979 0 0.01329 2.5285 -2.85672 -0 -0 -1.95677 -0.45891 0 0 0 0 0 0.17371 0.1015 0.3058 0 0.34341 0 3.6196 -0.03941 1.27853 1.79453
ILE_54 -8.60292 1.25032 4.11745 -0.59939 0.43768 0.14451 3.26238 -3.20588 -0 -0 -1.70268 -0.09035 0 0 0 0 0 -0.00892 0.54855 3.28875 0 -0.45776 0 0.73287 0.07109 0.99953 0.18525
ALA_55 -7.28636 0.67744 3.0377 -0.02119 0 0 2.66769 -3.10832 -0.02254 -0.14734 -1.87316 -0.37008 0 0 0 0 0 0.04492 0 0 0 -0.35822 0 1.8394 -0.21539 0.77255 -4.36289
ALA_56 -5.6398 0.87218 4.14412 -0.02316 0 0 2.50135 -3.06088 -0 -0 -1.86166 -0.37459 0 0 -0.66315 0 0 -0.05706 0 0 0 -0.35425 0 1.8394 -0.57214 0.3697 -2.87996
ALA_57 -3.65556 0.22387 3.07531 -0.02804 0.00645 0 1.68758 -1.9947 -0.01164 -0.1182 -1.2509 -0.42574 0 0 0 0 0 -0.01897 0 0 0 0.00648 0 1.8394 -0.65704 0.41449 -0.90721
THR_58 -6.82424 1.24925 4.60068 -0.13242 0.07574 0.08531 3.50705 -2.89385 -0.02254 -0.14734 -3.36349 -0.03395 0 0 -0.4551 0 0 0.06438 0.00979 0.17761 0 0.01694 4.12769 -1.0874 -0.46489 0.44146 -1.06932
ARG_59 -4.15285 0.53085 5.26335 -0.82642 0.09393 0.62583 2.79353 -2.48445 -0.00089 -0.01516 -2.98489 -0.24464 0 0 -1.11825 0 0 -0.0409 0.14713 1.58139 0 -0.08613 0 -1.2888 0.14556 0.61049 -1.45132
THR_60 -4.72128 0.99067 1.30733 -0.14132 0.049 0.11074 1.07593 -1.33146 -0.00763 -0.08582 -0.61211 -0.88304 0 0 0 0 0 0.12907 0.04613 0.5842 0 -0.06351 2.37708 -1.0874 0.27858 0.91298 -1.07186
VAL_61 -5.35696 0.65758 4.25107 -0.22016 0.09247 0.04132 2.19297 -2.32468 -0 -0 -1.50151 -0.36647 0 0 -0.77053 0 0 0.04026 0.37537 0.65176 0 -0.25347 0 1.9342 -0.03556 0.92302 0.33069
ALA_62 -4.90131 0.44449 3.10052 -0.0281 0.00744 0 1.89911 -2.11473 -0.00933 -0.06147 -3.29014 -0.38153 0 0 -1.05387 0 0 0.20202 0 0 0 0.03653 0 1.8394 -0.30042 0.90658 -3.7048
ASP_63 -5.99062 1.23286 7.57197 -0.26544 0.12284 1.1268 2.47047 -3.19679 -0.03286 -0.145 -2.3877 0.47664 0 0 0 -0.78798 0 0.83571 0.07295 0 2.96408 0.09088 0 -2.3716 0.03833 1.51845 3.34401
PRO_64 -5.73356 0.95171 2.96569 -0.13561 0.01122 0.09965 0.90881 -1.33089 -0 -0 0.52703 0.156 0 0 0 0 0 -0.00456 0.1125 0.22795 0 -0.68625 0 -2.4119 0.06225 1.52769 -2.75228
GLY_65 -4.45617 0.61663 4.20693 -5e-05 0 0 1.30609 -2.15492 -0.0421 -0.24624 -0.81973 -0.32092 0 0 0 0 0 -0.19189 0 0 0 -1.53281 0 0.83697 -0.42279 1.08182 -2.13917
SER_66 -4.43435 0.28038 4.48353 -0.02837 0 0.02012 1.52922 -2.09907 -0.00493 -0.01427 -1.32683 -0.14974 0 0 0 -0.78798 0 0.01944 0.04404 0.46959 0 0.11973 1.7203 -0.77834 -0.10732 1.20326 0.15841
LEU_67 -6.62634 1.04305 2.1607 -0.47345 0.30746 0.08034 1.26404 -1.69481 -0.01053 -0.04339 -0.25396 0.12313 0 0 0 0 0 -0.00975 0.14657 0.6746 0 0.07642 0 0.18072 0.05177 0.9658 -2.03763
GLY_68 -3.02254 0.49094 2.4968 -0.00148 0 0 1.61065 -1.43535 -0 -0 -1.26497 -0.3603 0 0 0 0 0 0.19301 0 0 0 -1.53807 0 0.83697 0.40016 0.60327 -0.99091
ILE_69 -7.52714 0.93359 1.72505 -0.58928 0.60033 0.18828 1.78955 -2.1968 -0.01164 -0.1182 -1.32325 -0.49805 0 0 0 0 0 0.2984 0.02201 0.68185 0 0.10377 0 0.73287 0.32256 0.77644 -4.08966
VAL_70 -7.23929 1.56186 1.58658 -0.27085 0.19857 0.05545 1.73102 -2.02704 -0 -0 -0.68021 -0.21276 0 0 0 0 0 0.0513 0.00421 0.3539 0 -0.66438 0 1.9342 -0.20465 0.82087 -3.00119
LEU_71 -7.45429 0.97331 0.45739 -0.51562 0.12421 0.11465 1.42304 -1.84295 -0 -0 0.1424 0.28175 0 0 0 0 0 -0.07018 0.08116 0.48799 0 -0.09154 0 0.18072 -0.42594 0.57052 -5.56338
GLY_72 -3.77971 0.22295 3.55011 -0.00018 0 0 1.7188 -1.96711 -0 -0 -0.53645 -0.20112 0 0 0 0 0 0.19687 0 0 0 0.43291 0 0.83697 -0.05753 0.39841 0.81492
GLY_73 -1.95829 0.11122 2.44679 -4e-05 0 0 1.6162 -1.21519 -0 -0 -1.4002 -0.39476 0 0 -0.88031 0 0 -0.17133 0 0 0 0.3514 0 0.83697 0.43557 0.32464 0.10266
SER_74 -3.26579 0.59444 2.52078 -0.03086 0.02677 0.03022 0.5684 -1.44224 -0 -0 0.72484 0.17839 0 0 0 0 0 -0.04361 0.00011 0.55638 0 -0.03483 0.60693 -0.77834 0.47723 0.38417 1.07297
GLY_75 -2.94566 0.22238 2.94985 -5e-05 0 0 1.38117 -1.61298 -0.01431 -0.19024 -1.18663 -0.42396 0 0 0 0 0 -0.16319 0 0 0 -1.4334 0 0.83697 -0.27794 0.37575 -2.48225
ASN_76 -5.30124 0.71026 5.24715 -0.18129 0.0206 0.27164 1.66879 -2.39766 -0.07837 -0.50858 0.27397 -0.36582 0 0 -0.72866 0 0 -0.0801 0.02597 0 1.52938 0.06922 0 -0.93687 -0.60591 0.49981 -0.86772
GLY_77 -4.46702 0.68613 4.01575 -7e-05 0 0 2.05107 -2.27486 -0.02425 -0.15144 -0.57604 -0.36343 0 0 0 0 0 -0.06674 0 0 0 0.3889 0 0.83697 0.08912 0.63627 0.78035
GLU_78 -6.03287 0.81284 5.2692 -0.33382 0.081 0.37809 2.15515 -2.64646 -0.01064 -0.11443 -1.91721 -0.54738 0 0 0 0 0 -0.03118 0.02856 0 3.54567 -0.13205 0 -2.7348 0.17609 0.63223 -1.42201
GLN_79 -4.86667 0.5877 5.04712 -0.78732 0.5008 1.17104 2.47066 -2.64247 -0.00367 -0.0758 -2.56449 -2.26212 0 0 -1.5478 0 0 -0.15561 0.10604 0 3.44478 0.00126 0 -0.18838 0.14462 0.63752 -0.98278
ILE_80 -8.35172 1.57282 3.47264 -0.73116 0.47 0.26266 3.22516 -2.95653 -0 -0 -1.2618 0.2998 0 0 0 0 0 -0.13558 0.00151 0.79345 0 0.25353 0 0.73287 0.04395 0.66863 -1.63977
ALA_81 -3.46585 0.97481 1.50244 -0.02571 0.00072 0 1.24365 -1.48143 -0.02425 -0.15144 -0.06861 -0.42674 0 0 0 0 0 -0.08784 0 0 0 -0.13156 0 1.8394 -0.34066 0.50519 -0.13789
ALA_82 -1.89912 0.39515 1.95108 -0.02536 0.0005 0 1.29566 -1.14796 -0 -0 -1.10993 -0.39228 0 0 0 0 0 -0.04613 0 0 0 -0.12356 0 1.8394 -0.65771 0.35324 0.43297
ASN_83 -3.60213 0.38134 4.32644 -0.15745 0.00727 0.20931 2.24808 -2.07847 -0 -0 -0.93263 -0.83738 0 0 -1.06623 0 0 -0.01957 0.05356 0 1.87956 -0.22515 0 -0.93687 -0.38436 0.43354 -0.70115
LYS_84 -5.13995 0.42273 5.18097 -0.47025 0.16228 0.22028 3.2855 -2.22766 -0 -0 -4.84821 0.27053 0 0 -1.889 -0.60681 0 0.52202 0.21937 2.7326 0 -0.05163 0 -1.5107 -0.16534 0.85094 -3.04232
VAL_85 -8.32276 2.41075 2.83155 -0.30334 0.32989 0.07354 2.38449 -2.45058 -0 -0 -1.1763 -0.25043 0 0 0 0 0 -0.04987 0.00256 0.15985 0 -0.44227 0 1.9342 -0.31823 1.64393 -1.543
PRO_86 -6.4058 1.24773 3.5187 -0.21227 0.01698 0.15643 1.9254 -1.58287 -0 -0 -2.78315 -0.02235 0 0 -0.78179 0 0 0.47125 0.02503 0.31042 0 -0.72213 0 -2.4119 -0.21864 1.65702 -5.81194
GLY_87 -4.11552 0.15361 4.17794 -0.00033 0 0 2.50214 -2.04025 -0.01101 -0.10326 -2.52428 -0.20142 0 0 -0.66595 0 0 -0.05456 0 0 0 0.0759 0 0.83697 -0.05587 0.83371 -1.1922
ALA_88 -4.42794 0.44131 2.13082 -0.02338 0 0 1.34302 -1.55972 -0 -0 0.01106 -0.17308 0 0 0 0 0 -0.03645 0 0 0 -0.1673 0 1.8394 -0.42957 0.53244 -0.51941
ARG_89 -6.46014 0.24558 5.68979 -0.69776 0.11961 0.52989 2.28719 -2.46065 -0.00383 -0.02873 -2.69861 0.01571 0 0 -0.94121 0 0 0.07125 0.26631 2.25165 0 -0.21094 0 -1.2888 -0.25383 0.65116 -2.91635
CYS_90 -4.96111 0.70047 2.47902 -0.17832 0.0938 0.08215 0.59305 -1.35053 -0.01342 -0.14284 -0.05901 -1.15223 0 0 0 0 0 0.04439 0.00061 1.17634 0 0.18583 0 3.6196 -0.0201 1.03795 2.13565
ALA_91 -3.23123 0.33623 2.82857 -0.02207 0 0 2.04254 -1.64571 -0 -0 -1.12037 -0.17023 0 0 0 0 0 0.03125 0 0 0 0.01028 0 1.8394 -0.30224 0.85261 1.44903
LEU_92 -3.34663 0.41648 2.86532 -0.69384 0.21274 0.27949 1.70111 -1.63501 -0 -0 -1.23753 0.06024 0 0 0 0 0 -0.06984 0.02912 0.81543 0 -0.12973 0 0.18072 -0.04362 0.26678 -0.32879
ALA_93 -4.05096 0.34241 2.99673 -0.02397 0 0 1.56183 -1.97934 -0 -0 -0.877 -0.38154 0 0 0 0 0 -0.09901 0 0 0 -0.42482 0 1.8394 -0.21773 0.26211 -1.0519
TRP_94 -13.0796 2.16328 5.29408 -0.6921 0.07119 0.31366 3.30907 -4.1812 -0 -0 -3.10216 -0.10596 0 0 0 0 0 0.02105 0.00472 0 3.79906 -0.01195 0 1.6906 -0.25543 0.48595 -4.27578
SER_95 -4.83357 0.23168 4.85098 -0.02292 0 0.02142 2.20078 -2.46387 -0 -0 -1.96821 -0.37038 0 0 0 0 0 -0.03852 0.00744 0.49314 0 0.31139 0.61183 -0.77834 0.02735 0.49154 -1.22826
VAL_96 -5.38504 0.33083 4.12946 -0.3209 0.25938 0.07444 2.36203 -2.56874 -0 -0 -2.42116 -0.21293 0 0 0 0 0 -0.07128 0.01523 0.06561 0 -0.35594 0 1.9342 -0.00353 0.44921 -1.71914
GLN_97 -6.17961 0.43231 4.4534 -0.7022 0.15927 0.75435 2.42753 -2.65112 -0 -0 -1.67357 -0.42508 0 0 0 0 0 -0.01256 0.01808 0 2.69306 -0.17896 0 -0.18838 -0.14508 0.45205 -0.76651
THR_98 -6.45146 0.27284 5.63423 -0.19074 0.06034 0.06575 3.13003 -3.19163 -0 -0 -3.56689 -0.04668 0 0 0 0 0 0.08044 0.10205 0.0653 0 -0.02762 2.26464 -1.0874 -0.03867 0.38537 -2.5401
ALA_99 -4.59389 0.46124 3.96608 -0.02257 0 0 2.66116 -2.57067 -0 -0 -2.10101 -0.34136 0 0 0 0 0 -0.01952 0 0 0 -0.26403 0 1.8394 -0.1742 0.40119 -0.75816
ALA_100 -3.80642 0.22107 3.52239 -0.02317 0 0 1.92084 -2.13159 -0 -0 -1.30323 -0.38187 0 0 0 0 0 0.01922 0 0 0 -0.39609 0 1.8394 -0.57756 0.24708 -0.84994
LEU_101 -6.63662 0.72868 4.44501 -0.4719 0.21092 0.10257 3.00074 -2.74181 -0 -0 -2.49945 0.21249 0 0 0 0 0 -0.0203 0.017 0.43931 0 -0.21559 0 0.18072 -0.30335 0.32451 -3.22707
ALA_102 -4.91128 0.56635 3.94597 -0.02342 0 0 2.30482 -2.54948 -0.00366 -0.05564 -0.60057 -0.374 0 0 0 0 0 -0.04266 0 0 0 -0.36118 0 1.8394 -0.34665 0.41932 -0.19269
ARG_103 -3.4596 0.24996 4.76234 -1.19307 0.30357 0.88223 1.96772 -2.06089 -0.01139 -0.07732 -3.38864 0.02551 0 0 0 -0.37319 0 -0.04356 0.02668 3.13403 0 -0.20052 0 -1.2888 -0.54514 0.40573 -0.88433
GLU_104 -2.75129 0.33568 3.46149 -0.19985 0.02861 0.28524 1.57396 -1.57459 -0 -0 -1.58659 -0.55628 0 0 0 0 0 -0.04778 0.00673 0 2.95658 -0.13237 0 -2.7348 -0.09069 0.35792 -0.66804
HIS_D_105 -6.4949 0.65745 4.58078 -0.42961 0.0287 0.53588 2.578 -2.67041 -0 -0 -1.87968 -0.37386 0 0 0 0 0 0.07746 0.04843 0 2.36963 -0.19225 0 -0.45461 0.34031 0.31382 -0.96486
ASN_106 -2.70296 0.3052 3.47118 -0.3956 0.13596 0.79309 1.79031 -1.58092 -0 -0 -1.41083 -0.8363 0 0 0 -0.7462 0 0.05411 0.00241 0 1.82961 -0.52896 0 -0.93687 0.32577 0.31799 -0.11302
ASN_107 -3.02491 0.33113 3.08137 -0.30429 0.04923 0.60734 1.74361 -1.64653 -0.03668 -0.26113 -1.78436 -1.06253 0 0 -0.85482 0 0 0.0555 1e-05 0 2.07969 -0.45139 0 -0.93687 0.92488 0.45827 -1.03245
ALA_108 -3.17374 0.20109 1.86877 -0.02215 0 0 0.93609 -1.44459 -0.04033 -0.31677 -0.36523 -0.37215 0 0 0 0 0 0.37986 0 0 0 -0.56427 0 1.8394 0.83098 0.69132 0.44826
GLN_109 -2.42012 0.16127 1.97378 -0.67118 0.08816 0.44154 0.92665 -1.10095 -0 -0 -1.25664 -0.23205 0 0 -0.89167 0 0 -0.0239 0.23333 0 2.76148 0.07098 0 -0.18838 -0.06761 0.6905 0.49519
LEU_110 -8.32611 1.12283 0.39594 -0.50496 0.28852 0.10032 0.95125 -1.84561 -0 -0 -0.7797 0.2764 0 0 -0.89167 0 0 0.03179 0.47222 0.40213 0 -0.36255 0 0.18072 -0.17364 0.7185 -7.9436
ILE_111 -6.70973 0.61598 0.12451 -0.572 0.53909 0.12661 0.64985 -1.42675 -0 -0 0.03114 0.1682 0 0 0 0 0 0.1303 0.00061 1.80976 0 -0.35998 0 0.73287 -0.30307 0.82499 -3.61762
GLY_112 -2.31178 0.30039 1.08331 -0.00172 0 0 0.22908 -0.79244 -0.00014 -0.00216 0.55845 -0.40309 0 0 0 0 0 0.28595 0 0 0 0.81011 0 0.83697 1.6065 0.85797 3.05737
ILE_113 -7.42716 1.13163 2.5365 -0.63016 0.42016 0.24608 1.97473 -1.86369 -0.00477 -0.02822 -1.81085 -0.55063 0 0 0 0 0 0.08606 0.11434 0.53453 0 0.61912 0 0.73287 2.9855 1.02203 0.08809
GLY_114 -4.66699 1.06262 3.31792 -0.0002 0 0 1.73242 -2.0757 -0.00718 -0.07453 -1.83611 -0.26417 0 0 0 0 0 -0.02906 0 0 0 0.91116 0 0.83697 1.30696 0.74825 0.96237
GLY_115 -3.08423 0.06401 3.2159 -7e-05 0 0 1.93729 -1.58485 -0 -0 -1.1236 -0.38098 0 0 -0.94121 0 0 -0.02154 0 0 0 -1.5281 0 0.83697 -0.14907 0.25361 -2.50587
ARG_116 -10.0271 1.02993 7.76171 -0.43003 0.02724 0.21312 4.0637 -3.40019 -0.02032 -0.16789 -4.12993 0.09385 0 0 -0.78179 0 0 0.07442 0.11563 2.13464 0 -0.20979 0 -1.2888 -0.17418 1.40473 -3.71102
MET_117 -8.65906 1.17473 4.67307 -0.5133 0.15411 0.12134 2.52144 -2.42922 -0.00477 -0.02822 -0.85244 -0.03662 0 0 0 0 0 -0.01295 0.22101 1.95914 0 -0.00155 0 0.60916 0.12708 1.59383 0.61678
HIS_D_118 -2.47844 0.16067 1.77898 -0.6963 0.00998 0.73136 0.32019 -0.84061 -0 -0 -0.24709 -0.27969 0 0 0 0 0 -0.00245 0.01756 0 1.56027 -0.23154 0 -0.45461 0.12165 0.38882 -0.14124
THR_119 -6.25914 0.69952 4.78625 -0.22175 0.19718 0.09705 2.55642 -2.57363 -0.04203 -0.23717 -1.39492 -1.45204 0 0 -0.33627 0 0 0.03208 0.0596 0.89024 0 -0.05994 2.276 -1.0874 0.02944 0.3621 -1.67841
LEU_120 -8.61435 1.42742 2.47379 -0.70592 0.26683 0.27198 1.82966 -2.52201 -0 -0 -1.18768 0.10115 0 0 0 0 0 -0.07416 0.16615 1.1811 0 -0.27782 0 0.18072 -0.23137 0.64309 -5.07141
GLU_121 -4.50297 0.33609 5.14446 -0.44941 0.0616 0.88219 2.01799 -2.33947 -0.00916 -0.03805 -2.40649 -0.49422 0 0 -1.26155 -0.41311 0 -0.05734 0.01223 0 3.7093 -0.34255 0 -2.7348 -0.53671 0.52555 -2.89642
GLU_122 -7.2815 0.70282 6.26269 -0.20034 0.04641 0.30554 3.04699 -2.99716 -0.05755 -0.38108 -2.63861 -0.54791 0 0 0 0 0 0.01763 0.087 0 3.25857 -0.16443 0 -2.7348 -0.35002 0.37512 -3.25063
ALA_123 -5.98257 0.58508 3.53673 -0.02266 0 0 2.80667 -2.56636 -0 -0 -1.09553 -0.37569 0 0 0 0 0 -0.05914 0 0 0 -0.37472 0 1.8394 -0.33111 0.39888 -1.64103
LEU_124 -7.35955 0.8373 2.86688 -0.5019 0.19003 0.14551 1.43912 -2.25924 -0 -0 -1.37189 0.14556 0 0 0 0 0 0.12125 0.00785 0.13856 0 -0.06064 0 0.18072 -0.47092 0.40271 -5.54864
ARG_125 -6.28727 0.80351 6.89978 -0.64523 0.16387 0.43948 3.15071 -3.01869 -0.00916 -0.03805 -3.43461 0.07161 0 0 -0.92527 -0.41311 0 0.49173 0.31361 2.38808 0 -0.15604 0 -1.2888 -0.09768 0.46928 -1.12226
ILE_126 -7.24612 1.0307 3.23794 -0.5227 0.51725 0.10573 2.68156 -2.42257 -0 -0 -1.97786 -0.16058 0 0 0 0 0 0.07108 0.01772 1.1827 0 -0.04762 0 0.73287 -0.07409 0.94368 -1.93032
VAL_127 -8.54694 1.69571 3.3802 -0.33022 0.40848 0.07603 3.04303 -2.99611 -0.0034 -0.03138 -3.06706 -0.14813 0 0 0 0 0 -0.14066 0.12478 0.82579 0 0.50778 0 1.9342 0.44766 1.11741 -1.70284
LYS_128 -4.93668 0.57937 6.22726 -0.30697 0.0239 0.13935 3.56902 -2.83057 -0 -0 -4.45661 -0.02205 0 0 0 -0.87014 0 -0.13383 0.01679 1.74771 0 -0.05988 0 -1.5107 0.35114 0.60787 -1.86502
ALA_129 -3.67699 0.37063 3.39251 -0.02712 0.00317 0 2.3129 -1.9458 -0 -0 -2.96408 -0.41711 0 0 -0.67886 0 0 -0.03056 0 0 0 -0.06332 0 1.8394 -0.45576 0.29894 -2.04205
PHE_130 -7.70804 0.77078 3.32259 -0.60343 0.14999 0.31227 2.31113 -2.62878 -0.00042 -0.00088 -0.97573 0.09242 0 0 0 0 0 -0.03472 0.04761 0 2.86714 0.0081 0 1.0402 0.05031 0.40368 -0.57578
VAL_131 -5.89202 0.63353 2.58848 -0.31704 0.31061 0.07192 1.63409 -2.00491 -0 -0 -1.18978 -0.05469 0 0 -0.85482 0 0 -0.02211 3e-05 0.09443 0 -0.41837 0 1.9342 0.3348 0.44644 -2.7052
THR_132 -3.59461 0.42745 3.36149 -0.17595 0.07105 0.06144 1.99447 -1.70394 -0.0034 -0.03138 -1.95931 -0.77437 0 0 -0.20965 0 0 -0.05299 0.00392 0.83168 0 -0.74922 2.31402 -1.0874 0.29385 0.40801 -0.57483
THR_133 -3.51559 0.64571 1.37371 -0.19112 0.15726 0.08267 0.48216 -1.05032 -0.0012 -0.01168 -0.30206 -0.37112 0 0 -0.20965 0 0 0.36406 0.02307 0.24429 0 0.25108 2.26633 -1.0874 0.54507 0.9511 0.64637
PRO_134 -4.78006 0.69112 3.83247 -0.13336 0.00019 0.09815 2.10823 -1.70456 -0.00247 -0.02774 -2.40296 0.20693 0 0 0 0 0 -0.03804 0.01739 0.21179 0 -1.14024 0 -2.4119 -0.07869 0.90186 -4.65188
TRP_135 -5.62938 0.65084 3.62425 -1.26176 0.05283 0.5085 1.85532 -1.96812 -0.01908 -0.11675 -1.23879 -0.38309 0 0 0 0 0 -0.03554 0.00856 0 1.86485 -0.50172 0 1.6906 0.36206 0.32888 -0.20752
SER_136 -4.76358 0.37269 3.98681 -0.02835 8e-05 0.04442 1.52853 -2.0001 -0 -0 -0.88392 -1.02669 0 0 0 0 0 -0.0671 0.00994 0.17209 0 -0.14985 0.61763 -0.77834 0.36118 0.23764 -2.36693
LYS_137 -7.27813 0.74331 7.93495 -0.40647 0.04398 0.226 4.64479 -3.53812 -0.00163 -0.01256 -4.70893 -0.16459 0 0 -0.67886 0 0 0.09719 0.0642 2.28255 0 -0.11193 0 -1.5107 -0.36551 0.344 -2.39645
ALA_138 -4.45885 0.32201 4.04677 -0.02165 0 0 2.30768 -2.3914 -0 -0 -1.86314 -0.39223 0 0 0 0 0 0.02638 0 0 0 -0.37643 0 1.8394 -0.30238 0.34162 -0.9222
GLN_139 -8.19029 0.90837 7.34753 -0.58886 0.04573 0.60041 3.34193 -3.40074 -0.02154 -0.14449 -3.45385 -0.27368 0 0 0 -0.60935 0 0.17154 0.0043 0 2.98146 0.01153 0 -0.18838 -0.33536 0.36942 -1.42432
ARG_140 -8.49393 0.59291 7.92609 -0.66855 0.0929 0.40336 3.98881 -3.82838 -0.02327 -0.12138 -3.56578 0.3934 0 0 0 -0.77882 0 0.0302 0.15952 2.41139 0 -0.15651 0 -1.2888 -0.29701 0.47447 -2.74939
HIS_141 -5.27836 0.42651 5.85691 -0.65598 0.01075 0.662 2.832 -2.86497 -0 -0 -2.57577 -0.32949 0 0 0 0 0 0.04745 0.00438 0 1.54627 -0.2166 0 -0.45461 -0.18798 0.32052 -0.85697
GLN_142 -5.56866 0.27714 6.50618 -0.86519 0.12958 0.94316 2.72217 -3.02273 -0 -0 -2.65453 -0.9129 0 0 0 -0.66326 0 0.04032 0.12472 0 2.97854 -0.22168 0 -0.18838 -0.10711 0.36824 -0.1144
ARG_143 -10.0406 0.9705 9.17916 -0.71034 0.19783 0.50329 4.23472 -4.23254 -0.01229 -0.07077 -3.29878 0.42444 0 0 0 -0.60935 0 0.07327 0.07158 3.71441 0 -0.0757 0 -1.2888 -0.3775 0.67986 -0.66758
ARG_144 -8.58167 0.81646 8.3979 -0.71372 0.14642 0.46408 3.69813 -3.76759 -0.00471 -0.01407 -4.01873 0.32092 0 0 0 -1.31667 0 -0.04502 0.36984 2.77601 0 -0.15369 0 -1.2888 -0.32125 0.84354 -2.39263
ILE_145 -5.81207 0.30435 5.24685 -0.49186 0.33997 0.097 2.13747 -2.71654 -0 -0 -2.02624 0.11793 0 0 0 0 0 -0.02813 0.00659 0.49474 0 -0.41426 0 0.73287 -0.06789 0.6063 -1.47292
ASP_146 -4.95674 0.2096 6.40407 -0.11498 0.02531 0.35966 2.85454 -3.0124 -0 -0 -3.04207 -0.11819 0 0 0 -0.66326 0 0.02835 0.00399 0 2.00091 -0.09049 0 -2.3716 -0.06848 0.40078 -2.15101
ILE_147 -8.54972 0.75983 4.64857 -0.49982 0.43284 0.09987 2.8851 -3.02548 -0.02003 -0.15721 -2.08399 -0.01093 0 0 0 0 0 -0.02736 0.03327 0.55367 0 -0.45342 0 0.73287 -0.12378 0.40498 -4.40072
LEU_148 -8.18084 0.66063 5.31257 -0.47088 0.1992 0.1093 2.93198 -3.16026 -0.01229 -0.07077 -2.36988 0.20412 0 0 0 0 0 0.02963 0.00049 0.31927 0 -0.28114 0 0.18072 -0.16626 0.43991 -4.32448
ALA_149 -5.22293 0.32856 5.44628 -0.02179 0 0 2.8533 -2.94617 -0.0192 -0.13385 -2.22824 -0.35875 0 0 0 0 0 0.04794 0 0 0 -0.30826 0 1.8394 -0.41727 0.43754 -0.70342
GLU_150 -4.4365 0.22582 5.61164 -0.21292 0.02311 0.28461 2.4151 -2.58363 -0.04063 -0.28107 -2.28353 -0.60158 0 0 -0.42961 0 0 0.01342 0.02685 0 3.00987 -0.23115 0 -2.7348 -0.52733 0.40099 -2.35133
TYR_151 -8.63835 0.83708 6.06667 -0.60646 0.09211 0.27032 3.70613 -3.29874 -0.01576 -0.1208 -1.32762 -0.25541 0 0 0 0 0 -0.03027 0.04738 0 2.67619 0.07935 0.21135 1.2797 -0.36711 0.43387 1.03963
GLU_152 -4.62932 0.23225 5.33146 -0.22387 0.04042 0.33116 1.87558 -2.2903 -0.04051 -0.27626 -1.59092 -0.61595 0 0 0 0 0 -0.07687 0.07497 0 3.05329 -0.33978 0 -2.7348 -0.43743 0.32331 -1.99357
ARG_153 -3.5846 0.19869 4.17883 -0.77534 0.29656 0.63991 1.77377 -1.93959 -0.01169 -0.09264 -2.1413 -0.00452 0 0 0 0 0 -0.07035 0.21467 1.74437 0 -0.07055 0 -1.2888 -0.5637 0.37514 -1.12113
THR_154 -4.02417 0.29313 4.17317 -0.16542 0.07095 0.05723 2.37269 -2.09738 -0 -0 -1.09259 -0.2104 0 0 -0.42961 0 0 -0.00948 2e-05 0.1513 0 -0.14255 2.27555 -1.0874 -0.17182 0.4423 0.40553
HIS_155 -2.72826 0.11201 2.43568 -0.85685 0.04614 0.98986 0.22236 -1.24985 -0.01169 -0.09264 -0.2567 -2.94711 0 0 0 0 0 -0.00782 0.11961 0 1.87966 -0.11832 0 -0.45461 -0.22473 0.73185 -2.41141
GLU_156 -2.9686 0.27893 2.37526 -0.22703 0.03823 0.3332 0.66324 -1.19174 -0 -0 -0.17544 -0.58831 0 0 0 0 0 -0.06056 0.01547 0 3.01838 -0.33935 0 -2.7348 -0.58376 0.67191 -1.47498
ALA_157 -3.12854 0.54404 1.66872 -0.0208 0 0 0.83303 -1.18586 -0.01576 -0.1208 0.79556 -0.45323 0 0 0 0 0 0.01381 0 0 0 -0.54207 0 1.8394 -0.31476 0.88632 0.79905
PRO_158 -6.11481 1.92137 2.33123 -0.12922 0 0.09216 0.49509 -0.79664 -0 -0 0.16215 0.25608 0 0 0 0 0 -0.04738 0.01483 0.13568 0 -1.17899 0 -2.4119 -0.181 1.69088 -3.76045
PRO_159 -4.79497 0.50044 2.37108 -0.11909 0.00015 0.08725 0.62994 -0.98649 -0.00825 -0.11888 -0.37302 0.30962 0 0 0 0 0 0.08388 0.0169 0.18807 0 -1.208 0 -2.4119 -0.3585 1.19282 -4.99896
VAL_160 -6.88054 1.1291 0.769 -0.27957 0.14201 0.05639 1.23838 -1.48842 -0.0001 -0.00241 0.28827 -0.06399 0 0 0 0 0 0.01693 0.04328 0.08355 0 -0.46052 0 1.9342 -0.43038 1.18516 -2.71968
PRO_161 -6.7931 1.62561 3.2281 -0.08862 0.00251 0.0548 1.46911 -1.55721 -0.01075 -0.065 -1.60607 0.66107 0 0 0 0 0 -0.08391 0.10068 0.61501 0 -0.46859 0 -2.4119 -0.46588 1.58125 -4.21288
GLY_162 -3.68677 0.33506 3.28981 -0.00022 0 0 2.16951 -1.77026 -0.00582 -0.06496 -1.02237 -0.28288 0 0 -1.62631 0 0 -0.12558 0 0 0 -1.3624 0 0.83697 -0.1982 0.84277 -2.67166
GLU_163 -2.67176 0.08815 2.59412 -0.2197 0.04399 0.35911 0.4217 -1.25557 -0 -0 -0.49202 -0.5388 0 0 0 0 0 -0.03295 0.00723 0 2.93136 0.28917 0 -2.7348 0.26765 0.32262 -0.62049
ASN_164 -3.99132 0.17478 3.96833 -0.17381 0.01074 0.24797 2.00145 -2.02956 -0.02875 -0.18567 -2.6047 -0.37666 0 0 0 0 0 -0.01683 0.00109 0 1.80109 0.17193 0 -0.93687 0.28847 0.21049 -1.46781
LEU_165 -5.47692 0.78746 1.1987 -0.44148 0.19899 0.09978 0.75981 -1.35597 -0 -0 0.25801 0.04961 0 0 0 0 0 0.10518 0.18787 1.52734 0 -0.03994 0 0.18072 -0.01305 0.26828 -1.7056
TYR_166 -6.61954 0.38509 2.51665 -0.61389 0.06614 0.35396 1.13706 -1.80454 -0.01245 -0.12308 -0.4015 -0.14656 0 0 0 0 0 0.05061 0.11799 0 1.8906 -0.40519 0.01574 1.2797 0.11452 0.3646 -1.83409
PHE_167 -4.6206 0.3006 0.92151 -0.93041 0.06014 0.48605 0.0295 -0.98698 -0 -0 -0.20467 -0.25845 0 0 0 0 0 -0.01562 0.02526 0 1.50127 -0.58383 0 1.0402 0.01698 0.32561 -2.89345
GLN_168 -5.37261 0.47571 3.53527 -0.23649 0.00852 0.17976 1.06298 -2.03949 -0.02589 -0.15124 -1.20006 -0.63652 0 0 -0.29279 0 0 -7e-05 0.02266 0 3.44784 -0.02643 0 -0.18838 -0.21296 0.34344 -1.30675
GLY_169 -1.37548 0.06774 1.0793 -0.00193 0 0 0.19736 -0.60211 -0 -0 -0.16192 -0.37259 0 0 0 0 0 -0.13146 0 0 0 -1.38683 0 0.83697 0.21672 0.18988 -1.44434
SER_170 -3.77996 0.32095 4.28363 -0.03273 2e-05 0.05777 2.45388 -2.00532 -0 -0 -2.9179 -0.95229 0 0 -0.90192 0 0 -0.06486 0.03729 0.78122 0 0.06459 0.63057 -0.77834 0.00747 0.21282 -2.5831
HIS_171 -3.33614 0.12453 3.49054 -0.76031 0.01758 0.88556 0.83521 -1.77502 -0 -0 0.06595 -2.62399 0 0 0 0 0 -0.01257 0.29798 0 1.63243 -0.08029 0 -0.45461 -0.40885 0.3796 -1.7224
HIS_D_172 -4.04139 0.32871 3.97721 -0.39789 0.01045 0.50979 0.77166 -1.95888 -0 -0 -0.54846 -0.38209 0 0 -0.90192 0 0 -0.04332 1e-05 0 1.88096 -0.15421 0 -0.45461 -0.38624 0.22213 -1.5681
HIS_D_173 -3.40631 0.21318 3.1167 -0.41304 0.01113 0.54972 0.96284 -1.54913 -0 -0 -0.57792 -0.23688 0 0 0 0 0 -0.01701 0.00689 0 1.50158 -0.37277 0 -0.45461 0.29525 0.1763 -0.19409
HIS_D_174 -4.34927 0.17264 3.71997 -0.41427 0.02501 0.47433 1.32694 -1.93911 -0 -0 -0.8409 -0.35144 0 0 0 0 0 0.09225 0.00116 0 2.57806 -0.2256 0 -0.45461 0.90573 0.17862 0.89951
HIS_175 -4.57349 0.43887 5.36304 -0.45326 0.01776 0.3161 1.84317 -2.5187 -0.01593 -0.12549 -2.18726 -0.88771 0 0 -1.1603 0 0 0.02628 0.00055 0 1.60024 -0.07632 0 -0.45461 0.09288 0.27493 -2.47926
HIS_176 -2.83012 0.18989 3.21885 -0.67814 0.00769 0.75047 0.62141 -1.5771 -0 -0 0.53424 -2.1263 0 0 0 0 0 0.03551 0.45242 0 1.78078 0.06409 0 -0.45461 -0.41063 0.45937 0.03783
GLY_177 -1.84425 0.17321 2.43609 -7e-05 0 0 1.04794 -1.17802 -0 -0 -1.11899 -0.38529 0 0 -1.1603 0 0 -0.06403 0 0 0 0.37952 0 0.83697 -0.11655 0.30943 -0.68433
SER_178 -3.01934 0.23184 3.80871 -0.03538 0.00631 0.04884 1.59571 -1.69102 -0.02713 -0.28581 -2.00061 -0.41333 0 0 -0.74853 0 0 0.18004 0.09103 1.04736 0 -0.03048 1.87224 -0.77834 -0.22569 0.44914 0.07561
SER_179 -1.66039 0.02985 1.64567 -0.02389 0 0.05607 0.7175 -0.74863 -0.0112 -0.16031 -1.06464 -0.72338 0 0 -0.74853 0 0 -0.01778 0.00714 0.17197 0 -0.48322 0.60074 -0.77834 -0.34006 9.79979 6.26836
ILE_180 -4.23624 0.63868 0.0865 -0.49808 0.5063 0.12785 0.14711 -0.73512 -0.0141 -0.1414 0.18653 0.15851 0 0 0 0 0 0.30279 0.02325 0.26832 0 -0.54729 0 0.73287 -0.18962 15.3251 12.142
PRO_181 -3.7285 0.44766 1.62726 -0.22948 0.05339 0.1699 0.39511 -0.97095 -0 -0 -0.73 -0.25206 0 0 0 0 0 0.01439 0.02823 0.26043 0 -0.56632 0 -2.4119 -0.14821 6.47305 0.43201
LEU_182 -7.62216 1.29357 3.11461 -0.4963 0.29696 0.09697 2.36254 -2.39825 -0 -0 -2.77454 0.13826 0 0 0 0 0 0.00853 0.11311 0.62398 0 -0.24145 0 0.18072 -0.15603 0.86238 -4.5971
GLY_183 -4.39805 0.59129 3.65348 -0.00022 0 0 2.4494 -2.07771 -0 -0 -3.0249 -0.27024 0 0 0 0 0 -0.00748 0 0 0 0.7347 0 0.83697 0.07287 0.40628 -1.03361
VAL_184 -5.49705 0.4793 3.26077 -0.3115 0.17739 0.06708 2.62234 -2.30445 -0.00323 -0.00907 -2.26457 -0.51091 0 0 0 0 0 -0.0148 0.0167 0.15759 0 -0.35464 0 1.9342 -0.05477 0.22711 -2.38252
ILE_185 -3.56404 0.3451 0.90423 -0.46418 0.30809 0.09855 0.44097 -0.93347 -0.02003 -0.16366 -0.20831 0.08705 0 0 0 0 0 -0.05235 0.04298 0.4694 0 -0.72593 0 0.73287 -0.52412 0.25828 -2.96857
HIS_186 -4.89571 0.42594 4.97505 -0.52426 0.0104 0.33903 1.83336 -2.51873 -0.02325 -0.17272 -1.0402 -0.91384 0 0 0 0 0 0.13041 0.00081 0 1.92837 -0.45365 0 -0.45461 -0.15618 0.23461 -1.27518
ASN_187 -2.75243 0.29791 2.9319 -0.18417 0.03128 0.31485 0.52452 -1.46092 -0 -0 0.07951 -1.00545 0 0 0 0 0 -0.09605 0.00101 0 2.08206 -1.02461 0 -0.93687 -0.38054 0.30658 -1.27141
SER_188 -1.53758 0.25864 1.47278 -0.02896 0.02415 0.0291 0.07092 -0.84029 -0.00758 -0.06825 -0.03514 0.00251 0 0 0 0 0 0.04248 0.0014 0.05448 0 0.39781 0.60011 -0.77834 -0.16582 0.46872 -0.03886
THR_189 -4.1358 0.48715 4.11824 -0.19598 0.10842 0.06989 2.69432 -2.22909 -0.01803 -0.10209 -2.63256 -0.98204 0 0 0 0 0 -0.02383 0.00569 0.87833 0 -0.73981 2.30523 -1.0874 0.37723 0.42232 -0.67983
LEU_190 -4.16543 0.42529 1.03816 -0.47086 0.31818 0.08052 0.52984 -1.17731 -0 -0 -0.97852 0.15167 0 0 0 0 0 -0.0013 0.05848 0.71225 0 -0.34198 0 0.18072 -0.06843 0.63456 -3.07417
GLN_191 -4.1699 0.37113 3.54389 -0.24728 0.03725 0.19647 2.02985 -1.91539 -0.01045 -0.03384 -2.28649 -0.79595 0 0 0 0 0 0.00347 0.04915 0 2.94722 -0.05339 0 -0.18838 -0.1659 0.79025 0.10169
VAL_192 -3.39378 0.54874 1.22547 -0.32502 0.30796 0.07283 0.21165 -0.94375 -0.00556 -0.03679 -0.31209 -0.62499 0 0 0 0 0 -0.0633 0.03124 0.88199 0 -0.54046 0 1.9342 -0.15819 0.47171 -0.71816
SER_193 -3.34246 0.09387 3.58884 -0.01918 0 0.03221 2.15338 -1.74306 -0.01965 -0.17819 -2.84958 -1.06665 0 0 0 0 0 -0.00999 0.0018 1.58649 0 -0.53904 0.60366 -0.77834 -0.00288 0.57214 -1.91661
ASP_194 -4.69088 0.38037 6.28305 -0.20306 0.08423 0.63171 2.94484 -2.60731 -0 -0 -3.95264 -1.47134 0 0 -0.73245 0 0 -0.02338 0.00139 0 2.46249 -0.45343 0 -2.3716 -0.00264 0.53945 -3.18118
VAL_195 -4.22236 0.62855 2.10328 -0.2849 0.1568 0.04978 1.28348 -1.55849 -0 -0 -0.04654 0.32552 0 0 0 0 0 -0.19886 0.00153 0.65027 0 0.45008 0 1.9342 -0.09183 0.28967 1.47018
ASP_196 -2.54068 0.34759 3.25873 -0.1175 0.02465 0.3686 1.20857 -1.44104 -0 -0 -1.48535 -0.20851 0 0 -0.73245 0 0 -0.06514 0.02061 0 2.33286 -0.3324 0 -2.3716 -0.40469 0.28295 -1.85479
LYS_197 -3.3184 0.20988 4.05568 -0.32328 0.05231 0.19563 1.21588 -1.59013 -0 -0 -1.85618 -0.29824 0 0 0 0 0 -0.0484 0.0486 1.80101 0 0.12371 0 -1.5107 -0.34232 0.15056 -1.43439
LEU_198 -5.3119 0.43199 2.35193 -0.45196 0.17303 0.07626 1.12593 -1.73563 -0 -0 -0.44834 0.31644 0 0 0 0 0 0.00102 0.01944 0.34127 0 -0.21258 0 0.18072 -0.16067 0.15729 -3.14575
VAL_199 -3.9807 0.35258 2.79959 -0.31765 0.18369 0.06579 1.34948 -1.60356 -0 -0 -0.40648 0.20369 0 0 0 0 0 -0.02001 0.00169 0.49873 0 0.85317 0 1.9342 -0.08424 0.24889 2.07887
CYS_200 -2.29828 0.11005 2.33448 -0.07459 0.00103 0.04765 1.23734 -1.03359 -0 -0 -1.30889 -0.41261 0 0 -0.68628 0 0 -0.05934 0.00916 0.50913 0 0.19726 0 3.6196 -0.04136 0.31342 2.46419
ARG_201 -3.97244 0.34716 2.83568 -0.92767 0.18256 0.73511 0.71301 -1.41082 -0 -0 0.26681 0.11464 0 0 0 0 0 -0.02493 0.12448 2.04105 0 -0.03325 0 -1.2888 -0.45272 0.30853 -0.44159
ASP_202 -4.15955 0.31152 4.9621 -0.21835 0.04812 0.69497 2.3757 -2.23308 -0 -0 -2.17986 -1.18285 0 0 0 0 0 0.34465 0.06317 0 1.92828 -0.78121 0 -2.3716 -0.39238 0.48505 -2.30532
LYS_203 -3.35725 0.19012 4.62496 -0.57007 0.21141 0.4149 2.36967 -1.97892 -0.00954 -0.08362 -2.83968 0.00569 0 0 -0.68628 0 0 0.19019 0.26553 1.85245 0 0.22374 0 -1.5107 0.18372 0.66216 0.15847
LEU_204 -4.95407 0.64443 0.94018 -0.67618 0.37866 0.28424 1.06997 -1.38913 -0 -0 -1.16898 -0.16809 0 0 0 0 0 0.01967 0.43973 0.89964 0 -0.03186 0 0.18072 0.48478 0.6314 -2.4149
SER_205 -1.7346 0.18484 2.39644 -0.03039 0.0003 0.05077 0.88818 -1.07106 -0.02005 -0.17783 -0.82372 -1.05447 0 0 0 0 0 -0.03802 0.02106 0.2541 0 -0.26276 0.60844 -0.77834 -0.16659 0.5238 -1.2299
SER_206 -4.84926 0.57631 5.68254 -0.02798 0 0.04858 3.31104 -2.59475 -0.01472 -0.15228 -2.11929 -1.11925 0 0 -1.84559 0 0 0.00361 0.0129 1.18061 0 -0.36584 0.61164 -0.77834 -0.39791 0.40848 -2.4295
THR_207 -2.81094 0.40481 2.43519 -0.1228 0.06353 0.0623 1.1267 -1.29998 -0.00847 -0.08823 -0.29926 -1.16931 0 0 0 0 0 -0.02828 0.02961 0.04806 0 0.02525 2.27425 -1.0874 -0.06914 0.30823 -0.20589
ASN_208 -5.08593 0.68413 6.29823 -0.31609 0.08181 0.53745 2.7693 -2.75017 -0 -0 -2.54594 -0.75322 0 0 -0.91434 -1.7865 0 -0.03422 0.02412 0 2.77153 -0.10373 0 -0.93687 -0.12766 0.37474 -1.81337
GLN_209 -10.5639 1.12075 9.25719 -0.30257 0.06163 0.25568 6.07407 -4.55219 -0.00175 -0.00474 -4.40038 -0.54304 0 0 -1.73703 0 0 -0.01177 0.00699 0 3.63133 -0.20844 0 -0.18838 -0.44531 0.50963 -2.04222
LEU_210 -5.00591 0.52491 1.88091 -0.50598 0.29354 0.12528 1.29654 -1.51601 -0 -0 -0.89757 0.07489 0 0 0 0 0 -0.0807 0.08769 1.06101 0 -0.30457 0 0.18072 -0.27067 0.45144 -2.60448
ARG_211 -8.21312 0.81691 7.38489 -0.56129 0.06956 0.33562 3.59333 -3.46557 -0.00175 -0.00474 -4.93239 0.03761 0 0 -0.65297 -0.5428 0 0.00029 0.30109 2.42025 0 -0.22136 0 -1.2888 -0.04925 0.61764 -4.35684
SER_212 -5.13113 0.61612 3.70628 -0.03462 0 0.07476 2.7579 -2.07262 -2e-05 -8e-05 -4.14943 -0.35962 0 0 -0.60779 0 0 0.1775 0.15368 1.10682 0 0.1338 0.64625 -0.77834 -0.04753 0.73937 -3.06871
VAL_213 -8.70915 1.19939 2.41834 -0.28425 0.28009 0.06075 2.81283 -2.86902 -0 -0 -2.83795 -0.31927 0 0 0 0 0 0.11015 0.37664 0.29934 0 -0.73753 0 1.9342 -0.12311 0.80361 -5.58494
GLY_214 -4.57364 0.42367 3.01966 -0.00028 0 0 2.12785 -1.98764 -0 -0 -3.09433 -0.32608 0 0 0 0 0 -0.09242 0 0 0 1.22421 0 0.83697 0.6516 0.55595 -1.23449
LEU_215 -7.04074 0.91752 4.213 -0.46931 0.13567 0.09448 2.39148 -2.67869 -0 -0 -3.23433 0.11691 0 0 0 0 0 0.08853 0.1161 0.59209 0 -0.29162 0 0.18072 0.70338 0.31912 -3.84568
ASN_216 -6.6555 0.58549 5.76017 -0.18522 0.01728 0.26563 2.78553 -3.06517 -0.01365 -0.07512 -2.6592 -0.39584 0 0 -1.19985 0 0 -0.00475 0.02241 0 1.8723 0.08459 0 -0.93687 -0.10784 0.64423 -3.26139
LEU_217 -6.66771 0.93843 3.59699 -0.50802 0.13085 0.13733 2.06179 -2.41867 -0 -0 -2.68963 0.14038 0 0 0 0 0 0.02132 0.08835 0.15544 0 -0.10878 0 0.18072 -0.20042 0.97347 -4.16814
GLU_218 -7.04779 0.70136 7.31128 -0.23116 0.05498 0.33984 4.18189 -3.40678 -0.01251 -0.09649 -5.43463 -0.59632 0 0 -2.19 0 0 -0.0649 0.00258 0 3.12103 -0.36055 0 -2.7348 -0.58043 0.76332 -6.2801
GLY_219 -1.76529 0.23817 2.15359 -5e-05 0 0 0.87943 -1.09168 -1e-05 -3e-05 -0.32426 -0.4242 0 0 0 0 0 -0.12963 0 0 0 0.41243 0 0.83697 -0.28597 0.2987 0.79818
ASN_220 -2.22589 0.28148 2.70763 -0.19131 0.02477 0.30483 1.02239 -1.35065 -0.0297 -0.12166 -0.50242 -0.46337 0 0 0 0 0 -0.05722 0.01361 0 1.98351 -0.44568 0 -0.93687 -0.26373 0.17069 -0.07958
GLY_221 -2.25914 0.22233 2.21644 -5e-05 0 0 1.12053 -1.27828 -0 -0 -1.16895 -0.37784 0 0 0 0 0 -0.14361 0 0 0 -1.3029 0 0.83697 -0.76005 0.3837 -2.51084
VAL_222 -5.56074 0.95134 2.8358 -0.39161 0.73918 0.09203 1.28942 -2.17954 -0.02969 -0.12164 -0.58717 -0.22685 0 0 0 0 0 -0.09857 0.12321 1.40775 0 -0.15213 0 1.9342 -0.74697 0.65672 -0.06527
ALA_223 -3.206 0.18757 2.5954 -0.02684 0.00223 0 1.74611 -1.60081 -0.02314 -0.25929 -1.2032 -0.31103 0 0 -1.07065 0 0 0.04452 0 0 0 0.08926 0 1.8394 -0.62403 0.67059 -1.14993
THR_224 -5.04258 0.30182 3.14344 -0.14062 0.09378 0.08586 1.90894 -1.88432 -0 -0 -0.67639 -1.09921 0 0 -0.46024 0 0 -0.05437 0.00843 0.0174 0 -0.2549 2.2768 -1.0874 -0.47334 0.54216 -2.79477
ASP_225 -5.44176 0.63728 7.17332 -0.13951 0.02776 0.43993 2.49044 -3.07138 -0.04654 -0.33744 -3.58714 -1.23352 0 0 -0.26944 0 0 0.09655 0.06063 0 4.13698 0.03392 0 -2.3716 -0.18919 0.45836 -1.13234
VAL_226 -6.8659 1.08452 2.66107 -0.308 0.14546 0.0677 2.02691 -2.27091 -2e-05 -0.00011 -3.26149 -0.2567 0 0 -0.26944 0 0 1.11937 0.03017 0.01054 0 -0.40913 0 1.9342 5.71704 1.68026 2.83555
PRO_227 -6.39244 1.26934 4.053 -0.06635 0 0.04266 1.46447 -1.72062 -0 -0 -1.81025 0.61387 0 0 0 0 0 -0.13266 0.28571 0.19299 0 -0.11847 0 -2.4119 5.76478 1.8628 2.89693
SER_228 -5.37259 0.40784 5.93052 -0.02283 0 0.02174 1.86503 -2.74559 -0.02893 -0.20079 -0.41367 -0.28569 0 0 0 0 0 0.10821 0.06249 0.54312 0 0.32982 0.65373 -0.77834 0.2665 0.53632 0.87689
ALA_229 -6.77898 0.44246 4.54764 -0.02055 0 0 2.49476 -3.17829 -0 -0 -1.85483 -0.36565 0 0 0 0 0 -0.04865 0 0 0 -0.26527 0 1.8394 -0.00624 0.27482 -2.91938
THR_230 -7.68444 1.06207 5.58947 -0.21121 0.16904 0.07705 3.82219 -3.22885 -0 -0 -2.99301 -0.07066 0 0 0 0 0 0.04506 0.02254 0.10305 0 0.0079 2.28615 -1.0874 -0.23431 0.3732 -1.95217
LYS_231 -5.20678 0.35042 5.86387 -0.306 0.02582 0.1485 2.95109 -2.51919 -0.01505 -0.16345 -3.01854 -0.07241 0 0 -0.57623 0 0 -0.11438 0.03884 1.83265 0 -0.0275 0 -1.5107 -0.22299 0.45693 -2.08509
ARG_232 -9.2892 0.71454 10.5169 -0.68894 0.0988 0.46396 5.05845 -4.80866 -0.03581 -0.18706 -7.29462 0.09632 0 0 -1.07065 -1.65613 0 -0.06255 0.2197 2.04305 0 -0.03918 0 -1.2888 -0.52322 0.61271 -7.12033
TRP_233 -12.0806 1.66279 4.21396 -0.73733 0.15093 0.42907 2.70641 -3.53819 -0 -0 -1.80247 -0.12906 0 0 0 -0.49016 0 0.02631 0.00906 0 3.23646 -0.35156 0 1.6906 -0.14362 0.77728 -4.3701
GLY_234 -3.43658 0.46766 3.19988 -0.00165 0 0 2.05959 -1.82482 -0 -0 -2.05653 -0.3573 0 0 0 0 0 -0.11484 0 0 0 -0.74986 0 0.83697 0.493 0.53145 -0.95303
PHE_235 -9.07806 0.99941 1.21054 -0.52952 0.061 0.22978 0.40807 -2.14153 -0 -0 -0.73122 0.0161 0 0 0 0 0 0.02142 0.23673 0 2.09694 -0.31911 0 1.0402 0.18413 0.31517 -5.97997
ARG_236 -6.91089 0.37528 5.21202 -0.61292 0.10175 0.4011 2.33491 -2.58041 -0.01312 -0.08642 -3.02215 0.18343 0 0 0 0 0 -0.01072 0.13189 2.23789 0 -0.0999 0 -1.2888 -0.21183 0.28089 -3.578
SER_237 -2.97456 0.44657 2.74514 -0.02926 0 0.06728 0.54065 -1.30964 -0 -0 -0.75992 -0.37526 0 0 0 0 0 0.00242 0.02306 0.3354 0 -0.28768 0.6127 -0.77834 -0.07708 0.22506 -1.59344
GLY_238 -1.24929 0.09606 1.47869 -5e-05 0 0 0.74828 -0.68024 -0 -0 -1.67547 -0.40502 0 0 -0.55791 0 0 -0.18946 0 0 0 -1.42626 0 0.83697 -0.5881 0.23961 -3.37218
VAL_239 -3.54023 0.45491 1.92939 -0.29406 0.24563 0.07313 0.56773 -1.1312 -0.02039 -0.12556 -0.23328 -0.47618 0 0 0 0 0 0.13196 0.00013 0.20339 0 -0.4804 0 1.9342 -0.6217 0.79428 -0.58825
PRO_240 -2.07398 0.60884 1.41945 -0.13598 0.00884 0.09875 0.24489 -0.63387 -0.00402 -0.07723 -0.32621 0.14936 0 0 0 0 0 0.38518 0.03804 0.18267 0 -0.71592 0 -2.4119 -0.10723 1.58513 -1.76521
PRO_241 -5.25192 0.65309 2.06116 -0.13395 8e-05 0.09763 0.56069 -0.73295 -0 -0 -0.31115 0.24048 0 0 0 0 0 0.09247 0.01305 0.55967 0 -1.01719 0 -2.4119 -0.2322 1.10827 -4.70467
LYS_242 -4.471 0.2407 3.59898 -0.46015 0.09973 0.25503 2.19116 -1.71238 -0 -0 -1.40084 -0.13103 0 0 -0.89747 0 0 -0.00569 0.01803 1.77572 0 0.01634 0 -1.5107 -0.26316 0.37071 -2.28601
VAL_243 -7.21793 1.41917 1.69797 -0.24306 0.11972 0.04829 1.00118 -1.87915 -0.03096 -0.19852 -0.26786 -0.36198 0 0 0 0 0 0.00421 0.44284 0.33482 0 -0.69336 0 1.9342 -0.23246 0.46761 -3.65527
VAL_244 -8.5594 0.74003 2.17255 -0.38556 0.38416 0.09908 3.33931 -2.54621 -0 -0 -2.23034 -0.0152 0 0 0 0 0 -0.0268 0.10098 1.02248 0 -0.67566 0 1.9342 -0.33585 0.79999 -4.18223
ASN_245 -6.61686 0.4416 5.21208 -0.28191 0.04187 0.43549 2.76982 -2.7983 -0.02227 -0.08213 -3.24415 -0.51415 0 0 -1.34075 -0.51155 0 -0.02095 0.10477 0 2.28809 -0.05507 0 -0.93687 -0.17474 0.82422 -4.48175
TYR_246 -11.2714 1.77383 4.44995 -0.57158 0.18279 0.26357 2.17638 -3.45946 -0 -0 -0.52571 -0.14422 0 0 0 0 0 0.26514 0.00011 0 4.12985 -0.41528 0.00067 1.2797 -0.14444 1.17709 -0.83299
GLU_247 -5.34053 0.28042 6.38261 -0.21282 0.0427 0.32043 2.53031 -2.5062 -0.00721 -0.07763 -2.87982 -0.5609 0 0 -0.35592 -0.5428 0 -0.02364 0.26416 0 3.07982 0.00908 0 -2.7348 -0.05861 1.17878 -1.21258
ALA_248 -5.62343 0.73819 2.41353 -0.01941 0 0 2.35693 -2.17944 -0 -0 -1.47978 -0.31076 0 0 0 0 0 0.04278 0 0 0 -0.29378 0 1.8394 0.2386 0.48571 -1.79145
GLY_249 -2.92309 0.43651 1.78759 -0.00148 0 0 0.66344 -1.27114 -0 -0 -0.85481 -0.34868 0 0 0 0 0 0.04654 0 0 0 -0.8568 0 0.83697 0.52729 0.27477 -1.68288
GLU_250 -7.54559 0.77787 7.55125 -0.22697 0.01688 0.30692 3.96246 -3.32075 -0.02469 -0.14364 -4.35158 -0.31939 0 0 -1.19985 -0.42947 0 0.19958 0.16476 0 3.4431 -0.05735 0 -2.7348 0.21859 0.7047 -3.00798
TRP_251 -9.44664 1.04067 4.80884 -0.91516 0.01629 0.28193 1.3604 -3.0121 -0.03201 -0.23189 -0.95352 -0.60423 0 0 0 0 0 -0.05708 0.1096 0 2.21089 -0.04535 0 1.6906 -0.42593 0.88365 -3.32104
ALA_252 -5.78759 0.31116 3.72417 -0.02472 0.00016 0 2.48376 -2.67366 -0 -0 -2.57383 -0.31713 0 0 0 0 0 0.07415 0 0 0 0.22721 0 1.8394 -0.08024 0.40941 -2.38774
GLU_253 -7.04385 0.38613 7.65437 -0.54497 0.10189 0.97629 2.79692 -3.11131 -0.05598 -0.42687 -3.65802 -0.72952 0 0 -1.14641 0 0 -0.02041 0.02789 0 3.39993 -0.18785 0 -2.7348 0.14835 0.34736 -3.82086
ASN_254 -6.95531 0.42029 6.15135 -0.20278 0.01783 0.32131 2.81799 -2.90554 -0.01933 -0.1467 -2.44401 -0.72226 0 0 -1.04359 -1.20159 0 0.20951 0.00846 0 2.71881 -0.27586 0 -0.93687 0.10356 0.44291 -3.64183
CYS:disulfide_255 -7.94834 0.72341 3.91052 -0.03458 0 0.01432 2.31912 -2.66547 -0.00674 -0.0251 -2.91818 -0.16416 0 0 0 0 -0.61835 0.12685 0.02601 0.23611 0 -0.14527 0 3.6196 0.245 0.40573 -2.89953
TYR_256 -10.8802 0.81396 4.55969 -0.68926 0.14115 0.41965 3.84697 -3.50008 -0.01167 -0.13936 -3.42598 -0.12862 0 0 -0.46024 0 0 0.0095 0.20665 0 1.88022 -0.42415 0.02534 1.2797 -0.05026 0.49298 -6.03401
ASN_257 -7.69969 0.60932 6.64974 -0.27668 0.06521 0.44276 2.73032 -3.49241 -0.02907 -0.1971 -2.88879 -0.85147 0 0 -0.36947 -0.7978 0 -0.01285 0.00259 0 2.21115 -0.46147 0 -0.93687 0.12566 0.77358 -4.40334
LEU_258 -7.8696 1.20554 1.18678 -0.6478 0.52101 0.1389 1.36169 -1.87163 -0.05086 -0.26211 -1.85368 0.26066 0 0 0 0 0 0.29696 0.17788 1.76352 0 -0.26106 0 0.18072 0.17724 1.03799 -4.50787
GLU_259 -4.4921 0.22513 4.77511 -0.21164 0.02681 0.34114 1.8602 -2.15876 -0.04683 -0.27434 -2.70796 -0.57171 0 0 0 0 0 0.02072 0.01343 0 3.15519 0.22911 0 -2.7348 0.80504 0.85033 -0.89595
ILE_260 -9.25876 0.90621 2.25399 -0.58647 0.39347 0.10219 1.71914 -2.40633 -0 -0 -1.93888 0.28186 0 0 0 0 0 -0.02451 0.02988 1.04738 0 -0.72106 0 0.73287 0.73943 0.62069 -6.1089
LYS_261 -7.2619 0.82009 6.13152 -0.29142 0.0364 0.12275 2.87584 -2.91248 -0.05043 -0.1769 -3.57797 -0.01644 0 0 0 0 0 0.0015 0.13696 1.90082 0 -0.01302 0 -1.5107 -0.13551 0.64713 -3.27376
LYS_262 -7.65311 1.27126 7.47047 -0.3062 0.04707 0.14636 2.67396 -3.01918 -0.07026 -0.30633 -3.15639 0.1144 0 0 0 0 0 -0.01102 0.2 1.75502 0 0.05523 0 -1.5107 0.16185 1.18896 -0.9486
PRO_263 -2.20187 0.63228 1.49013 -0.07757 0 0.04664 0.37063 -0.55177 -0 -0 0.1844 0.5686 0 0 0 0 0 -0.22006 0.00605 0.38218 0 -0.72513 0 -2.4119 0.21295 1.27349 -1.02094
ASP_264 -2.46975 0.28621 3.7927 -0.3103 0.33087 1.08752 1.73104 -1.57697 -0 -0 -1.27466 -3.68448 0 0 -0.39845 0 0 0.22928 0.12252 0 2.41324 -0.33518 0 -2.3716 0.26079 1.018 -1.14923
GLY_265 -2.18183 0.03721 2.78592 -5e-05 0 0 1.0609 -1.26846 -0.03291 -0.10759 -1.23261 -0.37224 0 0 0 0 0 -0.1398 0 0 0 -1.4465 0 0.83697 -0.27852 0.96452 -1.37498
SER_266 -4.15537 0.35355 5.55342 -0.0255 0 0.04303 2.50358 -2.29522 -0.02955 -0.15057 -2.63106 -0.93889 0 0 -0.39845 0 0 0.0416 0.00077 1.29479 0 -0.02029 0.60272 -0.77834 -0.64883 0.49427 -1.18432
GLU_267 -4.17576 0.16432 5.53342 -0.32114 0.04452 0.51145 1.47115 -2.14426 -0.01254 -0.14093 -2.53075 -0.6517 0 0 0 -0.77067 0 -0.01112 0.23606 0 3.57824 -0.03086 0 -2.7348 -0.3762 0.61298 -1.74859
CYS:disulfide_268 -6.24914 0.77073 3.36396 -0.04809 0.007 0.02178 1.16256 -1.79589 -0.02067 -0.12971 -1.18391 -0.32519 0 0 0 0 -0.56959 -0.02849 0.01033 0.53383 0 0.11848 0 3.6196 -0.2803 0.70646 -0.31626
LEU_269 -7.36411 0.89893 2.47617 -0.46821 0.25659 0.09309 1.01126 -1.82648 -0.01254 -0.14093 0.14415 0.05114 0 0 0 0 0 -0.00839 0.01507 0.70626 0 -0.12274 0 0.18072 -0.07963 0.78688 -3.40278
PRO_270 -5.70712 0.88708 3.28756 -0.20246 0.02223 0.14899 1.57282 -1.36709 -0.01885 -0.1318 -2.14937 0.00515 0 0 0 0 0 0.21968 0.01583 0.30814 0 -0.73019 0 -2.4119 -0.08013 0.97006 -5.36137
ALA_271 -2.36332 0.14607 1.69566 -0.02394 0 0 0.76888 -0.95917 -0 -0 -1.08289 -0.21107 0 0 0 0 0 -0.03436 0 0 0 -0.14272 0 1.8394 -0.56007 0.52688 -0.40066
ALA_272 -3.48092 0.63969 0.73679 -0.02431 3e-05 0 0.47301 -1.07675 -0.01756 -0.11872 0.00992 -0.22123 0 0 0 0 0 -0.01241 0 0 0 -0.1209 0 1.8394 -0.86534 0.9145 -1.3248
PRO_273 -7.13389 1.2142 3.6607 -0.13676 0.00067 0.09922 1.52225 -1.58799 -0.00692 -0.07541 -1.31678 0.24745 0 0 0 0 0 -0.06625 0.03588 0.13966 0 -1.15249 0 -2.4119 -0.73467 1.08839 -6.61462
ASP_274 -5.78344 0.64463 6.03976 -0.16883 0.1103 0.53565 2.53764 -2.78762 -0.02116 -0.16814 -2.38216 -1.64919 0 0 -0.37078 0 0 -0.08152 0.10729 0 3.58883 -0.22345 0 -2.3716 -0.43735 1.04539 -1.83576
GLY_275 -3.5117 0.26123 3.49289 -6e-05 0 0 1.37244 -1.83357 -0.06196 -0.28026 -0.38002 -0.39982 0 0 -0.37078 0 0 -0.16969 0 0 0 -1.51323 0 0.83697 -0.51771 0.90622 -2.16906
ILE_276 -7.61689 1.19746 1.87957 -0.46514 0.31763 0.08425 1.47909 -1.76493 -0 -0 -1.98526 0.28543 0 0 -0.39804 0 0 -0.08191 0.04344 0.51232 0 -0.51827 0 0.73287 -0.662 1.17509 -5.78529
ARG_277 -4.69641 0.22328 4.75907 -0.96446 0.25123 0.74254 1.73415 -2.22852 -0.04141 -0.21207 -2.56696 -0.11867 0 0 -0.39804 0 0 0.10966 0.12698 2.02823 0 -0.22541 0 -1.2888 -0.36798 1.2902 -1.84339
GLY_278 -3.26128 0.16183 2.1048 -0.00019 0 0 0.78142 -1.18394 -0 -0 -0.14722 -0.19415 0 0 0 0 0 -0.00424 0 0 0 0.34874 0 0.83697 0.00428 0.38533 -0.16765
PHE_279 -10.4993 1.29328 3.95802 -0.576 0.02114 0.04809 2.5529 -2.97054 -0.00503 -0.02333 -1.35547 -0.23411 0 0 0 0 0 -0.02834 0.64643 0 2.0476 0.16538 0 1.0402 0.03569 0.9153 -2.96808
PRO_280 -4.78445 0.98795 2.87772 -0.1097 0.01168 0.06883 0.78574 -0.94989 -0 -0 -0.06763 0.66164 0 0 0 0 0 0.10514 0.00045 0.30502 0 -0.00224 0 -2.4119 -0.00668 1.18112 -1.34722
ARG_281 -8.69143 0.8622 6.01542 -0.4829 0.08687 0.29207 3.26739 -2.969 -0.01104 -0.06853 -2.25482 -0.03798 0 0 0 0 0 0.02394 0.68581 2.15384 0 -0.21958 0 -1.2888 0.87931 0.64516 -1.11208
CYS:disulfide_282 -6.28253 0.82714 2.75201 -0.04775 0.01121 0.02305 0.75277 -1.94822 -0 -0 -0.75533 -0.30052 0 0 0 0 -0.61835 0.14953 0.11606 0.6159 0 0.02608 0 3.6196 1.0142 0.77903 0.7339
ARG_283 -7.61764 0.57003 6.97779 -0.83975 0.17805 0.57052 3.44886 -3.1818 -0.00628 -0.11065 -3.52024 0.19337 0 0 -0.42728 0 0 0.32418 0.13459 2.43254 0 -0.02284 0 -1.2888 0.2261 0.65494 -1.3043
TYR_284 -10.382 0.62501 5.38349 -0.57026 0.03932 0.27992 3.05502 -3.32354 -0.00151 -0.00514 -2.93709 -0.2454 0 0 0 0 0 0.24566 0.0831 0 1.93068 -0.14615 0.02146 1.2797 -0.0916 0.60556 -4.15377
VAL_285 -7.02324 0.27988 3.36733 -0.27721 0.176 0.05954 2.59749 -2.46149 -0 -0 -1.96066 -0.2563 0 0 0 0 0 -0.04095 0.00304 0.21694 0 -0.71832 0 1.9342 -0.30901 0.48954 -3.92323
HIS_286 -9.62085 0.60935 6.02299 -0.48479 0.0204 0.57783 3.82035 -3.5007 -0.00151 -0.00514 -2.94406 -0.21306 0 0 0 -1.20159 0 -0.02315 0.15601 0 2.25489 -0.26176 0 -0.45461 0.26102 0.36049 -4.6279
LYS_287 -6.32052 0.4502 5.97685 -0.37904 0.04631 0.19058 2.75509 -2.7122 -0.01473 -0.0502 -3.86289 0.03466 0 0 0 0 0 -0.05666 0.00676 1.78833 0 0.14225 0 -1.5107 0.45878 0.29948 -2.75765
VAL_288 -7.03517 0.59215 1.90357 -0.28036 0.19861 0.06469 1.98464 -2.21022 -0.00394 -0.01138 -2.10679 -0.35252 0 0 0 0 0 0.03501 0.03704 0.17968 0 -0.70962 0 1.9342 -0.18323 0.31802 -5.64562
SER_289 -3.12 0.24002 3.0776 -0.03357 0.00116 0.06082 2.27994 -1.63834 -0.01498 -0.05813 -2.53161 -0.79328 0 0 0 0 0 -0.06089 0.00718 0.47115 0 0.49975 0.6095 -0.77834 0.02156 0.419 -1.34147
GLY_290 -3.60294 0.48447 2.91542 -0.00098 0 0 2.08168 -1.81695 -0.00394 -0.01138 -2.50034 -0.31609 0 0 0 0 0 -0.09058 0 0 0 -1.39098 0 0.83697 0.50893 0.50571 -2.40102
THR_291 -5.05637 0.51177 4.24192 -0.11194 0.0496 0.08933 2.89582 -2.37859 -0.03193 -0.30466 -3.9458 -0.61169 0 0 0 0 0 0.01086 0.0196 0.09518 0 -0.47933 2.30006 -1.0874 0.05313 0.61243 -3.12802
GLY_292 -3.91335 0.42055 3.35038 -0.00177 0 0 1.80597 -1.77089 -0 -0 -0.3013 -0.36794 0 0 0 0 0 -0.12671 0 0 0 -0.97609 0 0.83697 -0.06707 0.79641 -0.31486
PRO_293 -2.99483 0.35195 1.69174 -0.08454 5e-05 0.0527 0.42813 -0.79958 -0 -0 0.54154 0.67217 0 0 0 0 0 -0.13687 0.00226 0.52567 0 -0.27602 0 -2.4119 -0.06746 0.7184 -1.78659
CYS:disulfide_294 -5.94463 0.72893 2.29508 -0.0525 0.01431 0.02356 1.27275 -1.54569 -0.00843 -0.06535 -0.58425 -0.50397 0 0 0 0 -0.56959 0.27362 0.01867 0.28852 0 0.13931 0 3.6196 0.76038 0.55914 0.71947
ALA_295 -2.14997 0.11006 1.91504 -0.03074 0.01506 0 0.24107 -1.07073 -0 -0 0.36925 -0.49071 0 0 0 0 0 -0.00337 0 0 0 -0.10518 0 1.8394 1.19225 0.3349 2.16633
GLY_296 -3.08886 0.42121 2.34794 -0.00136 0 0 0.72472 -1.4036 -0.0407 -0.15576 -0.98089 -0.34204 0 0 0 0 0 -0.06152 0 0 0 -1.50621 0 0.83697 0.46968 0.26282 -2.51761
ASP_297 -3.91796 0.35037 4.56998 -0.09674 4e-05 0.28269 1.88534 -2.07147 -0.04583 -0.23806 -3.73965 -0.34936 0 0 -0.55791 0 0 -0.047 0.03702 0 2.0099 -0.14314 0 -2.3716 0.3285 0.48037 -3.6345
PHE_298 -7.64737 0.59083 3.12543 -0.58949 0.02185 0.34962 1.83166 -1.98863 -0.01928 -0.08489 -1.7049 0.19359 0 0 0 0 0 0.17193 0.19523 0 2.2657 -0.24688 0 1.0402 -0.09969 0.55658 -2.03853
ALA_299 -4.99275 0.8128 1.5619 -0.02429 2e-05 0 1.57406 -1.70555 -0.02596 -0.21367 -1.92267 -0.25424 0 0 0 0 0 0.17527 0 0 0 0.0509 0 1.8394 -0.22753 0.46923 -2.88308
PHE_300 -9.47873 0.87554 5.10289 -1.14521 0.17277 0.5938 2.5605 -3.2945 -0 -0 -2.85051 -0.13 0 0 0 0 0 0.03586 0.3729 0 1.76903 -0.598 0 1.0402 -0.14839 0.53465 -4.58719
HIS_D_301 -10.0335 1.38699 7.21115 -0.36986 0.00546 0.37409 2.89034 -4.08178 -0.00136 -0.02577 -2.3518 -0.24381 0 0 -0.3069 -0.49016 0 -0.05163 0.43747 0 4.01166 0.06079 0 -0.45461 -0.03959 0.84433 -1.22845
LYS_302 -4.90102 0.20655 5.56897 -0.31491 0.02976 0.14146 2.2445 -2.39554 -0.02942 -0.15135 -2.96526 0.02315 0 0 -0.57623 0 0 -0.06747 0.10042 1.71095 0 -0.06266 0 -1.5107 -0.27001 0.824 -2.39483
GLU_303 -2.44235 0.16403 2.70013 -0.24048 0.05198 0.39135 0.28913 -1.10624 -0.03179 -0.1501 -0.08169 -0.58541 0 0 0 0 0 -0.07925 0.01995 0 2.9235 -0.08947 0 -2.7348 -0.55011 0.49412 -1.0575
GLY_304 -2.67437 0.22297 2.86617 -5e-05 0 0 1.1518 -1.44924 -0 -0 -0.97451 -0.37674 0 0 0 0 0 -0.15511 0 0 0 -1.34712 0 0.83697 -0.6775 0.46875 -2.10795
ALA_305 -4.79325 0.37991 3.16687 -0.01869 0 0 1.59084 -2.19854 -0.01091 -0.0568 -1.27369 -0.15693 0 0 -0.59968 0 0 0.01129 0 0 0 0.03263 0 1.8394 -0.47077 0.34443 -2.21391
PHE_306 -10.9688 0.8809 4.31252 -0.55211 0.0209 0.20099 2.93219 -3.48246 -0 -0 -2.83488 0.15961 0 0 0 0 0 0.05966 0.31547 0 2.00731 -0.31039 0 1.0402 -0.18626 0.34908 -6.05608
PHE_307 -13.4102 2.33013 5.16349 -0.64742 0.04793 0.33845 2.91415 -4.14594 -0 -0 -3.15575 0.09468 0 0 0 0 0 0.03928 0.02297 0 2.34925 -0.1444 0 1.0402 -0.12614 0.747 -6.54231
LEU_308 -10.4645 1.01899 3.66344 -0.48135 0.09139 0.12505 2.91021 -3.35903 -0.00503 -0.02333 -2.91461 0.10337 0 0 0 0 0 -0.06877 0.80171 1.11171 0 -0.3514 0 0.18072 -0.05814 0.98044 -6.73911
TYR_309 -12.7346 1.45664 5.6861 -0.55627 0.01988 0.29983 4.35661 -3.96828 -0.00018 -0.00248 -4.39027 0.0145 0 0 -1.10037 0 0 0.15028 0.15815 0 1.8927 0.03551 0.0367 1.2797 0.44739 0.98074 -5.93772
ASP_310 -6.20822 0.47536 7.8141 -0.25911 0.06381 0.84779 2.84377 -3.27745 -0.04279 -0.24098 -4.50813 -0.88094 0 0 -1.05387 0 0 0.03321 0.00058 0 2.66706 -0.88799 0 -2.3716 1.0129 1.1299 -2.84261
ARG_311 -8.97099 0.9271 8.11343 -0.86747 0.20179 0.57731 2.63919 -3.65785 -0.02313 -0.1248 -2.09304 -0.11612 0 0 -0.35592 0 0 -0.03908 0.53697 2.27564 0 -0.06404 0 -1.2888 0.41448 0.93607 -0.97926
LEU_312 -9.08151 1.46143 4.25438 -0.40375 0.12392 0.07071 2.97893 -3.0045 -0 -0 -1.74665 -0.01878 0 0 0 0 0 -0.02513 0.03553 0.92238 0 0.11894 0 0.18072 0.23165 1.01065 -2.89107
ALA_313 -6.57613 1.64321 2.18654 -0.02222 0 0 3.26957 -2.48498 -0 -0 -2.45415 -0.34523 0 0 0 0 0 0.4133 0 0 0 -0.25789 0 1.8394 0.42993 1.01976 -1.3389
SER_314 -7.25363 0.72776 6.01942 -0.02134 0 0.03689 4.37974 -3.18066 -0.03512 -0.21226 -3.51026 -1.17737 0 0 -0.86945 0 0 0.00796 0.08799 1.7504 0 -0.38053 0.77881 -0.77834 0.34029 0.98177 -2.30795
THR_315 -5.41351 0.38157 3.82923 -0.12464 0.0871 0.06558 2.33681 -2.23273 -0.01844 -0.17413 -2.29973 -0.91459 0 0 -0.89747 0 0 0.05114 0.00196 0.08678 0 -0.39637 2.26793 -1.0874 -0.00379 0.81346 -3.64122
VAL_316 -8.00161 0.84189 3.05798 -0.30034 0.18183 0.06114 2.04872 -2.35471 -0.01039 -0.12147 -1.84495 -0.42721 0 0 -1.60381 0 0 0.01098 0.00631 0.12944 0 -0.37847 0 1.9342 -0.47513 0.54352 -6.70211
ILE_317 -8.32886 1.25609 0.56959 -0.47941 0.41487 0.09997 0.98313 -1.73142 -0.01144 -0.11155 -1.28872 0.30448 0 0 0 0 0 -0.02907 0.03942 0.44317 0 -0.51281 0 0.73287 -0.52831 0.72674 -7.45124
TYR_318 -11.4865 1.96298 2.74687 -0.62657 0.24593 0.33889 2.3457 -2.54112 -0.03542 -0.3243 -1.45742 -0.14231 0 0 -0.36601 0 0 0.09692 0.30656 0 3.56101 -0.3356 0.1181 1.2797 -0.39007 0.81124 -3.89142
ARG_319 -5.86159 0.41057 5.94558 -0.76228 0.15386 0.52364 1.93253 -2.52277 -0.03641 -0.25052 -3.37522 0.30571 0 0 0 -0.77067 0 0.19873 0.02082 2.27015 0 0.03776 0 -1.2888 -0.19898 0.76438 -2.50347
GLY_320 -2.64167 0.10397 2.82239 -5e-05 0 0 1.19914 -1.43925 -0.01329 -0.04977 -2.00131 -0.3946 0 0 -0.36947 0 0 -0.16024 0 0 0 -1.37973 0 0.83697 -0.60566 0.50985 -3.58271
THR_321 -5.80484 0.61193 4.40795 -0.17061 0.06159 0.13347 1.77743 -2.52006 -0.06062 -0.31019 -0.20172 -1.88559 0 0 0 0 0 0.02251 0.00142 1.17591 0 -0.14615 2.55833 -1.0874 -0.43151 0.90569 -0.96246
THR_322 -6.91072 0.74257 3.46543 -0.17267 0.109 0.06254 2.12627 -2.34012 -0.01329 -0.04977 -2.4114 -0.05047 0 0 0 -0.7978 0 0.07136 0.00099 0.0924 0 0.03242 2.34253 -1.0874 0.00364 0.86441 -3.92007
PHE_323 -11.5648 1.7621 3.46496 -1.13769 0.32134 0.75026 3.13089 -3.0341 -0.01933 -0.1467 -3.13507 -0.0883 0 0 0 0 0 0.01755 0.02255 0 1.63046 -0.41833 0 1.0402 -0.21425 0.48975 -7.12847
ALA_324 -5.86007 0.44055 2.60818 -0.02114 0 0 2.50425 -2.16216 -0 -0 -2.74569 -0.28639 0 0 0 0 0 0.02441 0 0 0 0.13026 0 1.8394 0.0036 0.51654 -3.00827
GLU_325 -6.4457 0.29455 5.95174 -0.21938 0.01766 0.3218 3.29485 -2.74244 -0.00875 -0.08982 -4.73622 -0.44103 0 0 0 -1.65613 0 0.00547 0.04221 0 4.40219 0.11252 0 -2.7348 0.1261 0.56558 -3.93961
GLY_326 -5.03689 0.71326 3.24825 -0.00074 0 0 2.1807 -2.20488 -0 -0 -3.19054 -0.27014 0 0 0 0 0 -0.07848 0 0 0 -1.23962 0 0.83697 0.37474 0.85537 -3.81201
VAL_327 -4.61559 0.35294 2.91678 -0.29829 0.16705 0.05802 2.2899 -1.98132 -0.01447 -0.05086 -2.1937 -0.41684 0 0 0 0 0 -0.00624 0.00566 0.05355 0 -0.38726 0 1.9342 0.28159 0.61213 -1.29275
VAL_328 -6.22938 0.68422 -0.3067 -0.38224 0.3289 0.09737 0.58924 -1.26663 -0 -0 -0.05128 -0.17925 0 0 0 0 0 -0.02049 0.03711 0.98316 0 -0.79148 0 1.9342 -0.32677 0.38735 -4.51267
ALA_329 -4.45812 0.42675 2.22401 -0.02374 0 0 2.22541 -1.82632 -0.01447 -0.05086 -2.61892 -0.31298 0 0 0 0 0 0.01617 0 0 0 0.13531 0 1.8394 -0.06684 0.41469 -2.0905
PHE_330 -8.19925 1.12688 0.44874 -0.57429 0.09169 0.33796 1.27041 -1.78738 -0 -0 -2.10853 -0.00237 0 0 0 0 0 -0.00308 0.11009 0 2.23128 -0.08463 0 1.0402 0.17487 0.46197 -5.46545
LEU_331 -7.6189 0.42736 2.3889 -0.44304 0.18191 0.0994 2.34773 -2.32349 -0.00487 -0.01543 -2.2299 0.08174 0 0 0 0 0 0.21382 0.13152 1.53646 0 0.09326 0 0.18072 0.03544 0.74597 -4.1714
ILE_332 -7.39332 1.119 1.23095 -0.48822 0.37406 0.11141 1.75732 -1.7491 -0 -0 -2.04421 0.08005 0 0 0 0 0 -0.05401 0.16136 0.48276 0 -0.69445 0 0.73287 -0.27435 0.71632 -5.93157
LEU_333 -7.34998 0.81552 2.98443 -0.49758 0.41632 0.12874 2.14733 -2.09058 -0.00487 -0.01543 -2.00003 0.0445 0 0 -0.80578 0 0 0.03579 0.26081 1.92812 0 -0.31139 0 0.18072 -0.19288 1.12956 -3.19668
PRO_334 -4.86518 0.6509 3.3661 -0.21109 0.01829 0.15662 1.42825 -1.4625 -0 -0 -0.71954 -0.0654 0 0 0 0 0 0.00278 0.00905 0.36044 0 -0.85806 0 -2.4119 -0.08098 1.1874 -3.49483
GLN_335 -5.51356 0.40207 6.32927 -0.58198 0.08456 0.624 2.53786 -2.77519 -0.02814 -0.23558 -2.69615 -0.31635 0 0 0 -1.0403 0 -0.05906 0.08065 0 2.9675 -0.24653 0 -0.18838 -0.39924 0.61675 -0.4378
ALA_336 -2.89941 0.27391 2.33469 -0.02644 0.00215 0 0.72151 -1.26221 -0 -0 0.01561 -0.41232 0 0 0 0 0 -0.14667 0 0 0 -0.19187 0 1.8394 -0.38097 0.54881 0.41618
LYS_337 -3.59728 0.41572 3.23671 -0.50995 0.15266 0.33409 1.06626 -1.40556 -0 -0 -0.56394 -0.14907 0 0 0 0 0 -0.04907 0.01914 1.83476 0 0.04416 0 -1.5107 -0.19666 0.37037 -0.50835
LYS_338 -6.97952 0.50109 7.48676 -0.50987 0.19253 0.23794 2.54927 -3.06025 -0 -0 -1.61214 0.23718 0 0 0 0 0 0.01301 0.07232 2.85723 0 -0.24324 0 -1.5107 0.04439 0.40924 0.68524
ASP_339 -4.11701 0.12817 5.04423 -0.11335 0.00736 0.34391 1.56817 -2.25898 -0.00618 -0.01928 -2.5636 -0.53711 0 0 0 -0.37319 0 -0.09818 3e-05 0 1.82806 -0.02064 0 -2.3716 -0.12597 0.47362 -3.21153
PHE_340 -3.09748 0.24925 2.15888 -0.6742 0.08173 0.40824 0.62172 -1.29012 -0.00525 -0.0617 -0.07602 0.13465 0 0 0 0 0 0.00226 0.23293 0 2.24319 -0.17814 0 1.0402 -0.18945 0.40241 2.00311
PHE_341 -4.05936 0.38142 2.08006 -1.10157 0.17857 0.72569 0.56575 -1.39356 -0.00618 -0.01928 -1.58686 -0.159 0 0 0 0 0 0.01691 0.04948 0 1.47737 -0.47132 0 1.0402 -0.13104 0.41497 -1.99774
SER_342 -3.5908 0.50395 4.18317 -0.02999 3e-05 0.05021 2.0706 -1.84212 -0.01001 -0.11538 -1.7163 -1.02503 0 0 -1.80848 0 0 -0.01931 0.0009 1.1572 0 -0.00064 0.61587 -0.77834 -0.35231 0.36271 -2.34406
SER_343 -2.75686 0.28215 2.00684 -0.03295 0.00039 0.05605 0.57252 -0.99486 -0.02356 -0.26038 0.22095 -1.12123 0 0 0 0 0 -0.00342 0.03619 0.18221 0 -0.26716 0.65549 -0.77834 -0.53452 0.36941 -2.39109
HIS_344 -8.96073 1.32488 5.88379 -0.47439 0.02555 0.34725 3.05791 -3.08998 -0 -0 -0.84387 -0.90743 0 0 -2.09665 0 0 -0.04156 0.16058 0 1.49979 -0.04211 0 -0.45461 -0.64724 1.10446 -4.15437
PRO_345 -4.41628 0.75307 2.3853 -0.08974 0.00178 0.05543 0.72286 -0.99115 -0.00065 -0.01347 0.69398 0.64274 0 0 0 0 0 -0.10578 0.00881 0.51008 0 -0.33474 0 -2.4119 -0.52891 1.72999 -1.38861
LEU_346 -7.66227 1.24073 3.46749 -0.46389 0.4623 0.08204 2.36998 -2.47394 -0 -0 -0.93863 0.40838 0 0 -1.16738 0 0 0.8632 0.16603 0.3914 0 -0.09897 0 0.18072 -0.25026 1.64725 -1.77581
ARG_347 -5.10441 0.09455 5.04519 -0.60064 0.09384 0.32826 1.71279 -2.07885 -0.01918 -0.15724 -1.71475 0.37345 0 0 0 0 0 0.05184 0.14808 2.72342 0 -0.05769 0 -1.2888 -0.31463 1.39718 0.63241
GLU_348 -4.05438 0.68737 4.9479 -0.21819 0.03285 0.30154 2.52642 -2.03474 -0.00525 -0.0617 -3.74515 -0.42649 0 0 -1.30251 0 0 0.00419 0.29677 0 3.12093 -0.03185 0 -2.7348 -0.27523 1.21034 -1.76197
PRO_349 -3.5557 0.72506 1.74672 -0.1668 0.00117 0.11384 0.58056 -0.95801 -0 -0 -0.07899 0.28056 0 0 -0.22966 0 0 0.10519 0.00352 0.33182 0 -0.86627 0 -2.4119 0.09039 1.01446 -3.27406
VAL_350 -5.87981 1.33831 -0.08081 -0.28447 0.2225 0.05974 0.55028 -1.18626 -0.01494 -0.164 1.45752 -0.06474 0 0 0 0 0 0.03608 0.00304 0.03252 0 -0.4261 0 1.9342 0.35664 0.88264 -1.22765
ASN_351 -3.87152 0.24867 1.16045 -0.39073 0.07267 0.79189 0.63578 -1.13059 -0.01737 -0.21671 0.84707 -0.60337 0 0 0 0 0 -0.05074 0.00739 0 2.14189 -0.72049 0 -0.93687 0.33994 0.60564 -1.087
ALA_352 -3.75019 0.42078 1.37211 -0.02511 0.00015 0 0.39262 -1.34778 -0.00014 -0.00036 0.25391 -0.22856 0 0 0 0 0 0.16743 0 0 0 -0.01451 0 1.8394 -0.09874 0.29633 -0.72267
THR_353 -3.46266 0.31373 3.89362 -0.17301 0.0943 0.0611 1.87833 -1.66259 -0.00244 -0.05271 -2.20809 -0.09299 0 0 0 -0.42947 0 -0.05638 0.04564 0.07759 0 0.00188 2.30095 -1.0874 -0.13729 0.41657 -0.28133
GLU_354 -2.86935 0.07362 2.84182 -0.35075 0.07192 0.4673 0.78058 -1.13334 -0.00014 -0.00036 -1.09892 -0.46485 0 0 0 0 0 -0.00162 0.0007 0 3.14535 0.08513 0 -2.7348 0.0905 0.25614 -0.84106
ASP_355 -3.43078 0.67416 4.90027 -0.21119 0.08367 0.66007 1.75582 -1.92874 -9e-05 -0.00023 -1.73183 -1.38841 0 0 -0.73752 0 0 -0.05622 0.01054 0 2.33159 -0.61245 0 -2.3716 -0.23908 0.76003 -1.532
PRO_356 -2.39892 0.5106 2.17787 -0.09198 0.00166 0.05788 0.8335 -0.87613 -0.00153 -0.01178 -0.02093 0.64254 0 0 0 0 0 -0.15806 0.00868 0.606 0 -0.54389 0 -2.4119 -0.46666 1.04993 -1.09314
SER_357 -2.1029 0.18707 2.41371 -0.08131 0.01882 0.11968 0.87378 -1.10994 -0.00153 -0.01178 -1.79522 -1.46488 0 0 -0.73752 0 0 0.00992 0.05167 0.74794 0 -0.03045 1.88464 -0.77834 1.2449 0.57985 0.01811
SER_358 -3.83759 0.32192 4.15088 -0.03137 0.0042 0.04373 1.07426 -1.90659 -9e-05 -0.00024 -1.35815 -0.5037 0 0 -0.79244 0 0 0.04274 0.00068 1.42385 0 -0.4745 1.76916 -0.77834 1.37095 0.54472 1.06408
GLY_359 -3.62417 0.31935 2.19539 -0.00045 0 0 0.94921 -1.41198 -0 -0 -1.97284 -0.16029 0 0 -0.79244 0 0 -0.09807 0 0 0 -0.7543 0 0.83697 -0.04799 0.60577 -3.95583
TYR_360 -7.80213 0.77616 4.85033 -0.74312 0.07205 0.43574 3.12586 -2.86407 -0.01398 -0.13644 -3.05319 -0.20095 0 0 -0.4873 0 0 -0.03708 0.20123 0 2.64956 -0.0158 0.33747 1.2797 0.23102 0.7498 -0.64514
TYR_361 -7.43865 0.50809 4.55072 -0.58762 0.04176 0.28674 2.70496 -2.61644 -0 -0 -3.29442 -0.19186 0 0 -1.26469 0 0 0.0469 0.02668 0 2.12921 -0.09555 0.18205 1.2797 0.16811 0.62643 -2.93788
SER_362 -3.02875 0.42317 2.75548 -0.03093 0 0.07114 1.24003 -1.32808 -0.04784 -0.36502 -1.13635 -0.22635 0 0 0 0 0 0.00662 0.00442 0.05174 0 -0.52906 0.62014 -0.77834 -0.24409 0.37671 -2.16536
THR_363 -3.78763 0.29481 2.41505 -0.2055 0.13043 0.07698 2.23862 -1.59981 -0.00571 -0.05164 -2.50124 -1.10774 0 0 0 0 0 -0.00676 0.00044 1.18884 0 -0.63963 2.29699 -1.0874 -0.2931 0.3959 -2.2481
THR_364 -3.31166 0.21199 1.64476 -0.15957 0.06916 0.05663 0.85094 -1.11626 -0 -0 -0.77268 -0.35096 0 0 0 0 0 0.04452 0.00277 0.26189 0 -0.19292 2.32585 -1.0874 -0.0786 0.32962 -1.27193
ILE_365 -7.48422 0.91811 2.19922 -0.44366 0.32392 0.08608 2.56675 -2.11173 -4e-05 -0.00014 -2.19023 0.09985 0 0 0 0 0 -0.07165 0.01832 0.42372 0 -0.75938 0 0.73287 -0.15301 0.36477 -5.48044
ARG_366 -5.39889 0.33325 5.0871 -0.82972 0.11437 0.62626 1.74502 -2.28438 -0.01715 -0.09669 -3.71931 0.11788 0 0 0 -0.67656 0 0.00196 0.01326 3.121 0 0.00019 0 -1.2888 -0.24295 0.5868 -2.80734
TYR_367 -11.1422 1.37431 3.2567 -0.64526 0.09037 0.36564 3.54264 -3.07088 -4e-05 -0.00014 -2.55078 -0.16545 0 0 0 0 0 0.12533 0.10165 0 2.02697 -0.3958 0.1702 1.2797 -0.17894 0.74911 -5.06688
GLN_368 -5.72777 0.46489 5.00564 -0.24193 0.02372 0.16893 3.73418 -2.50471 -0 -0 -3.70845 -0.67459 0 0 0 -0.86113 0 0.00386 0.09085 0 2.88921 0.01519 0 -0.18838 -0.20549 0.63765 -1.07834
ALA_369 -4.56406 0.72802 1.72065 -0.02317 0 0 2.16693 -1.76361 -0.00596 -0.04799 -2.24223 -0.36478 0 0 0 0 0 0.05331 0 0 0 -0.41599 0 1.8394 -0.02538 0.53621 -2.40866
THR_370 -3.54011 0.26259 3.72821 -0.17646 0.10272 0.06528 2.21011 -1.91569 -0.02797 -0.26652 -2.04426 -0.32871 0 0 0 0 0 -0.04521 0.00197 0.18485 0 -0.08858 2.28973 -1.0874 0.13115 0.51936 -0.02494
GLY_371 -3.99562 0.15847 3.82235 -6e-05 0 0 2.55546 -2.05761 -0.0159 -0.09279 -2.14214 -0.38207 0 0 0 0 0 -0.01158 0 0 0 -1.47575 0 0.83697 0.0374 0.27505 -2.48781
PHE_372 -8.98801 0.84831 1.83525 -0.82359 0.09849 0.08033 1.66055 -2.20894 -0.00843 -0.06535 -1.26692 -0.43428 0 0 0 0 0 -0.11324 0.03922 0 1.98184 0.1949 0 1.0402 -0.17765 0.19512 -6.11221
GLY_373 -2.53233 0.15394 2.21938 -7e-05 0 0 0.85276 -1.3187 -0.02942 -0.15135 -0.28634 -0.38987 0 0 0 0 0 -0.16305 0 0 0 -1.51685 0 0.83697 -0.5404 0.22087 -2.64447
THR_374 -4.48385 0.35023 5.32324 -0.13131 0.06462 0.0907 3.03428 -2.47164 -0 -0 -3.79315 -0.52912 0 0 -0.30058 0 0 0.04935 0.26411 0.0732 0 -0.5344 4.16024 -1.0874 -0.49262 0.4125 -0.00162
ASN_375 -2.63459 0.15165 2.49585 -0.19195 0.02971 0.30783 0.71687 -1.05061 -0.01505 -0.16345 0.075 -0.38326 0 0 0 0 0 -0.0612 0.04495 0 1.84281 -0.12557 0 -0.93687 -0.29714 0.39568 0.20068
GLU_376 -1.96773 0.25625 2.65013 -0.22944 0.04351 0.37621 0.94527 -1.14024 -0.01789 -0.10265 -0.63423 -0.53359 0 0 -0.30058 0 0 0.03022 0.00219 0 2.92796 0.13573 0 -2.7348 -0.29261 0.15971 -0.42659
THR_377 -6.76914 0.78795 4.31407 -0.17125 0.08752 0.06236 2.11176 -2.77073 -0.00624 -0.07485 -2.2315 0.23898 0 0 0 0 0 -0.06133 0.0968 0.04196 0 0.04377 2.25103 -1.0874 -0.21996 0.31686 -3.03934
GLU_378 -3.58798 0.40852 3.55806 -0.29087 0.05561 0.34948 2.36402 -1.83003 -0 -0 -2.29285 -0.29177 0 0 0 0 0 -0.04652 0.00424 0 2.92858 0.10609 0 -2.7348 -0.16839 0.30236 -1.16624
TYR_379 -9.99106 1.72652 1.95029 -0.61937 0.07183 0.30366 1.99043 -2.18658 -0.02562 -0.18261 -2.01345 -0.1873 0 0 0 0 0 0.1172 0.06661 0 1.87913 -0.35194 0.13347 1.2797 -0.1878 0.93107 -5.29583
LEU_380 -7.74009 0.64215 3.0904 -0.46528 0.2329 0.08707 2.60648 -2.29296 -0.00059 -0.00163 -2.10754 0.05076 0 0 0 0 0 0.13336 0.06165 0.71808 0 0.04744 0 0.18072 -0.13307 1.14768 -3.74247
PHE_381 -11.0663 1.68183 3.1432 -0.90271 0.08013 0.18417 3.00907 -2.96995 -0 -0 -2.76992 -0.55846 0 0 0 0 0 -0.05465 0.44807 0 2.50019 -0.16951 0 1.0402 -0.07121 0.65522 -5.82061
GLU_382 -6.91659 0.24661 6.87132 -0.30871 0.05834 0.37573 1.7802 -3.09292 -0.01787 -0.09904 -3.15732 -0.35175 0 0 0 -0.67656 0 0.13649 0.02763 0 3.24164 0.0908 0 -2.7348 -0.13967 0.47714 -4.18933
VAL_383 -7.45832 0.84026 1.90684 -0.28125 0.1502 0.05696 1.50797 -2.03159 -0.01188 -0.03798 -1.0107 -0.23576 0 0 -0.77283 0 0 0.08107 0 0.18763 0 -0.50912 0 1.9342 0.04444 0.46384 -5.176
ASP_384 -5.8627 0.29031 9.25706 -0.22485 0.08308 0.78549 4.76995 -3.75782 -0.01188 -0.03798 -6.10445 -1.14089 0 0 -1.1387 -0.56668 0 0.00545 0.14465 0 2.57056 -0.30567 0 -2.3716 0.15732 0.78028 -2.67908
ASN_385 -2.36694 0.07675 2.55457 -0.18775 0.03535 0.29418 0.86399 -1.24771 -0.00232 -0.05648 -0.4265 -0.33261 0 0 -0.45514 0 0 -0.08837 0.0097 0 1.51589 0.03961 0 -0.93687 0.0121 0.6929 -0.00568
LEU_386 -6.52988 0.43734 4.94008 -0.49119 0.17696 0.12384 2.93581 -2.82883 -0.00288 -0.00801 -3.21532 0.13665 0 0 -0.56325 0 0 -0.03511 0.02689 0.3273 0 -0.20838 0 0.18072 0.01024 0.51373 -4.07329
THR_387 -8.25512 0.77919 6.96295 -0.17975 0.11932 0.06881 4.29306 -3.57375 -0 -0 -5.96409 0.09025 0 0 -1.08129 -0.56668 0 -0.0485 0.23205 0.09299 0 0.06241 2.57985 -1.0874 0.12515 0.81156 -4.53898
TYR_388 -11.3184 1.03518 5.89483 -0.66264 0.14199 0.37257 3.59564 -3.78144 -0.00406 -0.05016 -3.70534 -0.16526 0 0 -0.45514 0 0 -0.00309 0.00027 0 1.95272 -0.39692 0.13851 1.2797 -0.09934 0.84513 -5.38526
VAL_389 -8.5722 1.31803 2.84642 -0.2556 0.16388 0.05054 3.00652 -2.69807 -0 -0 -2.73416 -0.24488 0 0 0 0 0 -0.0338 0.23981 0.40891 0 -0.79086 0 1.9342 -0.3448 0.548 -5.15806
GLN_390 -5.61575 0.58898 4.67682 -0.36089 0.03817 0.2231 2.17973 -2.19597 -0 -0 -3.78002 -0.12628 0 0 0 -0.85399 0 -0.10448 0.13739 0 3.62884 0.08843 0 -0.18838 -0.25383 0.64303 -1.27509
LEU_391 -7.44097 0.9211 1.92564 -0.48414 0.25886 0.08498 0.96717 -1.75959 -0.01937 -0.10765 -0.70706 0.29791 0 0 0 0 0 -0.0282 0.46833 0.75785 0 -0.30315 0 0.18072 -0.22602 0.57979 -4.6338
GLU_392 -5.5615 0.40013 5.21687 -0.19997 0.0389 0.30067 2.37394 -2.3838 -0.02219 -0.15992 -1.45677 -0.53986 0 0 0 -0.85399 0 0.04059 0.02764 0 3.02387 0.01539 0 -2.7348 -0.16894 0.33219 -2.31157
SER_393 -1.65775 0.11191 2.02155 -0.03025 0.00079 0.04928 0.49461 -0.88101 -0 -0 -0.07076 -0.99839 0 0 0 0 0 -0.08088 0.01255 0.15104 0 -0.35388 0.60328 -0.77834 -0.26393 0.23661 -1.43357
ARG_394 -4.80546 0.23759 5.70134 -0.60321 0.0998 0.3901 2.12978 -2.46166 -0.01251 -0.10315 -2.15716 0.17208 0 0 -0.38352 -0.75111 0 -0.0351 0.17568 2.02699 0 -0.04341 0 -1.2888 -0.54993 0.29103 -1.97064
PHE_395 -9.21624 1.13781 1.9201 -0.54692 0.34186 0.25077 2.07688 -2.12311 -0.02219 -0.15992 -1.19321 0.06613 0 0 0 0 0 -0.00998 0.03655 0 3.45658 -0.20345 0 1.0402 -0.45079 0.42315 -3.17578
THR_396 -5.34802 0.94065 4.87212 -0.12704 0.15902 0.09389 2.8198 -2.39498 -0.006 -0.05807 -1.93356 -0.68202 0 0 -0.7156 0 0 0.06605 0.09567 0.12254 0 -0.37587 2.27208 -1.0874 -0.33585 1.10689 -0.51569
PRO_397 -5.84367 0.5655 3.08314 -0.06791 0 0.04274 1.45323 -1.59627 -0 -0 -0.82958 0.61684 0 0 0 0 0 -0.1359 0.0158 0.21471 0 -0.25956 0 -2.4119 -0.15969 1.14808 -4.16442
GLN_398 -5.58764 0.36026 6.58135 -0.62354 0.06348 0.64299 3.01161 -2.93319 -0.03196 -0.2872 -2.41123 -0.3038 0 0 0 -0.80123 0 0.09664 0.00534 0 2.9091 0.07101 0 -0.18838 0.08313 0.40551 1.06225
PHE_399 -9.42641 0.90655 3.53749 -1.03649 0.08046 0.41246 2.77346 -2.73264 -0.01396 -0.1446 -1.79269 -0.00456 0 0 -0.7156 0 0 0.00191 0.1882 0 1.87539 -0.42415 0 1.0402 0.06743 0.2613 -5.14624
LEU_400 -10.0309 1.41914 3.36899 -0.51527 0.27984 0.11817 2.72647 -2.90797 -0 -0 -2.00963 0.29329 0 0 0 0 0 0.03982 0.05369 0.31951 0 -0.28017 0 0.18072 -0.17133 0.55847 -6.55712
LEU_401 -5.67484 0.26227 4.97045 -0.62384 0.18478 0.20136 2.57041 -2.60133 -0 -0 -1.93074 0.08207 0 0 0 0 0 0.0318 0.05737 0.91762 0 -0.24685 0 0.18072 -0.26619 0.71849 -1.16645
GLN_402 -6.25195 0.35824 6.72373 -0.27714 0.04844 0.22031 3.00146 -3.23213 -0.0377 -0.38494 -3.56049 -0.52203 0 0 0 0 0 -0.01735 0.09863 0 2.9347 -0.22383 0 -0.18838 -0.27702 0.53742 -1.05004
LEU_403 -9.15706 1.158 3.82144 -0.64455 0.11065 0.20286 2.98374 -2.88959 -0.00134 -0.00979 -2.50456 0.10118 0 0 0 0 0 0.05243 0.04046 0.82282 0 -0.19408 0 0.18072 -0.15232 0.64645 -5.43253
ASN_404 -6.59085 0.6014 6.07954 -0.3145 0.12241 0.657 3.13788 -3.19592 -0.00883 -0.08852 -2.76721 -0.05611 0 0 -0.77283 0 0 0.01972 0.10871 0 3.79194 0.56819 0 -0.93687 0.41201 0.67416 1.44131
GLU_405 -6.55531 0.3817 6.90226 -0.21732 0.03434 0.30848 2.61536 -3.03199 -0.01689 -0.14383 -3.58625 -0.56464 0 0 0 0 0 -0.04285 0.0338 0 3.04378 -0.25678 0 -2.7348 0.07594 0.44282 -3.31216
THR_406 -4.89061 0.25224 6.14995 -0.20466 0.12886 0.07422 3.10792 -2.78362 -0 -0 -4.40873 -0.07573 0 0 0 0 0 -0.00857 0.00012 0.06755 0 -0.02832 2.30301 -1.0874 -0.2042 0.26269 -1.34528
ILE_407 -8.94349 0.74447 4.19266 -0.50868 0.35896 0.10011 2.52658 -2.98766 -0.01617 -0.16945 -2.55797 0.05433 0 0 0 0 0 0.04941 0.03291 0.57313 0 -0.44049 0 0.73287 0.09691 0.29854 -5.86303
TYR_408 -6.87384 0.48567 5.93181 -0.85469 0.06927 0.2412 2.16776 -3.04024 -0.01211 -0.15488 -2.03148 -0.28806 0 0 0 0 0 0.02826 0.06181 0 1.78124 -0.46032 3e-05 1.2797 0.15301 0.43062 -1.08524
THR_409 -4.17982 0.23372 4.63147 -0.21091 0.17979 0.07775 2.18143 -2.11719 -0.00455 -0.03329 -2.42858 -0.11105 0 0 0 -0.58668 0 -0.00659 0.0008 0.15346 0 0.07901 2.28003 -1.0874 0.13641 0.37341 -0.43878
SER_410 -3.61961 0.26369 4.03833 -0.03664 0.0076 0.02706 1.45097 -1.83297 -0 -0 -1.8178 0.03358 0 0 0 0 0 -0.06066 0.03958 0.92344 0 -0.31101 1.77835 -0.77834 -0.35838 0.41939 0.16659
GLY_411 -2.16515 0.18077 2.77696 -5e-05 0 0 1.26789 -1.32706 -0 -0 -0.03822 -0.39969 0 0 0 0 0 -0.14219 0 0 0 -1.14249 0 0.83697 -0.69343 0.39749 -0.4482
LYS_412 -4.83468 0.39723 3.3027 -0.54727 0.20942 0.37214 1.11452 -1.57203 -0 -0 -1.13357 -0.07572 0 0 0 0 0 -0.03996 0.04501 1.84193 0 -0.0383 0 -1.5107 -0.58366 0.36529 -2.68765
ARG_413 -5.83281 0.40809 4.31003 -0.64871 0.08646 0.43858 1.44879 -2.08791 -0.02189 -0.23904 -0.71218 0.70524 0 0 0 0 0 -0.04685 0.14102 1.90831 0 -0.02257 0 -1.2888 -0.49494 0.34734 -1.60184
SER_414 -4.35237 0.28964 3.77421 -0.03373 0.0001 0.05892 1.78661 -1.74304 -0.02932 -0.267 -1.01593 -1.01461 0 0 -1.31297 0 0 0.03992 0.01066 0.79619 0 0.06696 0.6133 -0.77834 -0.53488 0.43145 -3.21423
ASN_415 -1.75609 0.05001 1.41429 -0.38917 0.07835 0.77074 0.59394 -0.85305 -0.00604 -0.12617 0.46812 -1.58918 0 0 0 0 0 0.18701 0.04456 0 2.20905 -0.65791 0 -0.93687 -0.35065 0.40883 -0.44022
THR_416 -3.00534 0.32999 3.23513 -0.12793 0.11706 0.07163 1.9704 -1.64434 -0 -0 -0.97395 -1.31576 0 0 -2.24874 0 0 -0.02629 0.09609 0.18794 0 -0.50117 2.30113 -1.0874 -0.23359 0.5719 -2.28322
THR_417 -2.20047 0.30511 1.49814 -0.12217 0.03475 0.08648 0.74186 -1.0188 -0.02329 -0.14083 -0.52168 -0.74778 0 0 -0.74814 0 0 0.00903 0.00502 0.13046 0 0.88987 4.09516 -1.0874 0.88009 0.86663 2.93205
GLY_418 -1.8968 0.28673 2.35607 -0.00027 0 0 1.19289 -1.15175 -0.00102 -0.01362 -0.1588 -0.16915 0 0 -0.69347 0 0 0.00725 0 0 0 -1.26613 0 0.83697 1.34635 0.51963 1.19488
LYS_419 -3.29186 0.28127 2.3838 -0.49885 0.16762 0.23608 1.05238 -1.04653 -0.00855 -0.02687 -1.36886 0.06755 0 0 0 -0.86113 0 -0.05787 0.19607 2.7022 0 0.22221 0 -1.5107 0.49364 0.31883 -0.54956
LEU_420 -5.5631 0.40294 3.94148 -0.60349 0.16628 0.17353 2.41597 -2.16353 -8e-05 -0.0002 -1.89009 0.22435 0 0 0 0 0 0.12874 0.16933 0.62274 0 -0.36828 0 0.18072 0.14305 0.4198 -1.59985
ILE_421 -4.86947 0.25831 1.2142 -0.47997 0.32646 0.11771 0.15595 -1.23488 -0.00855 -0.02687 -0.1156 -0.26565 0 0 0 0 0 0.01637 0.00404 0.24543 0 -0.43663 0 0.73287 -0.02797 0.55422 -3.84003
TRP_422 -7.60348 0.71462 4.31576 -0.92826 0.02183 0.19995 2.23887 -2.58448 -8e-05 -0.0002 -2.81289 -0.60944 0 0 0 0 0 -0.01832 0.00761 0 3.02533 -0.37447 0 1.6906 -0.15658 0.70613 -2.1675
LYS_423 -4.07427 0.23825 3.23196 -0.31119 0.05921 0.16836 0.35333 -1.47242 -0 -0 -0.62643 -0.27248 0 0 0 0 0 -0.01034 0.11316 2.16994 0 0.08362 0 -1.5107 -0.21927 0.56201 -1.51728
VAL_424 -4.32707 0.41221 0.55841 -0.37248 0.41808 0.08852 0.54171 -0.99978 -0 -0 -0.18946 -0.05919 0 0 0 0 0 -0.04224 0.0032 1.31125 0 -0.08252 0 1.9342 -0.3571 0.2978 -0.8645
ASN_425 -4.65639 0.79231 3.84064 -0.26441 0.04036 0.40748 2.54543 -1.93951 -0 -0 -1.05713 -0.6001 0 0 -1.14316 0 0 -0.07684 0.00636 0 2.38606 0.07141 0 -0.93687 -0.44565 0.91923 -0.11078
PRO_426 -2.38549 0.48452 1.65695 -0.07144 0 0.04402 0.70174 -0.71937 -0 -0 0.32388 0.57622 0 0 0 0 0 -0.24943 0.0611 0.30341 0 -0.76016 0 -2.4119 -0.01662 1.00058 -1.462
GLU_427 -2.2936 0.24052 2.36255 -0.23586 0.0445 0.36994 0.9371 -1.04967 -0 -0 -0.88597 -0.57064 0 0 -1.14316 0 0 -0.07813 0.0089 0 2.90355 -0.0706 0 -2.7348 -0.03711 0.33152 -1.90096
ILE_428 -4.43821 0.42905 2.10517 -0.4978 0.41356 0.12363 1.58007 -1.54587 -0.02716 -0.29663 -0.44173 -0.09773 0 0 0 0 0 -0.02341 0.04029 0.33281 0 -0.54923 0 0.73287 -0.33344 0.24913 -2.24461
ASP_429 -2.65126 0.0848 3.93889 -0.19843 0.078 0.63784 1.51161 -1.71227 -0.02556 -0.26738 -2.20112 -1.4506 0 0 -0.46771 -0.38865 0 -0.08336 0.18301 0 2.36039 -0.62549 0 -2.3716 -0.31404 0.28746 -3.67545
THR_430 -5.10714 0.4004 3.54518 -0.14021 0.12124 0.08669 1.65712 -2.01779 -0.03461 -0.40313 -1.10236 -1.15389 0 0 -0.38352 0 0 0.20087 0.07195 0.02431 0 -0.45646 2.25667 -1.0874 -0.35301 0.50302 -3.37209
THR_431 -3.63339 0.15053 4.30968 -0.17229 0.11938 0.05996 1.96235 -1.88572 -0.01562 -0.15595 -2.0601 -0.19222 0 0 -0.46771 -0.36246 0 -0.09452 0.04307 0.09909 0 0.10207 2.38767 -1.0874 -0.29604 0.82109 -0.36853
ILE_432 -3.03929 0.49352 0.72578 -0.48023 0.36363 0.10333 0.51826 -0.8586 -0 -0 0.39166 0.29873 0 0 0 0 0 -0.07921 0.01726 0.38508 0 -0.4746 0 0.73287 -0.37599 0.6365 -0.6413
GLY_433 -2.81008 0.35748 1.88959 -0.00027 0 0 1.25772 -1.23634 -0 -0 0.27247 -0.16338 0 0 0 0 0 -0.11607 0 0 0 -1.22527 0 0.83697 -0.14575 0.20487 -0.87806
GLU_434 -2.23884 0.0669 2.63393 -0.58905 0.25468 1.5624 0.26621 -1.17883 -0 -0 -0.75138 -3.17862 0 0 0 0 0 -0.01197 0.00018 0 3.29177 -0.1091 0 -2.7348 -0.10096 0.58551 -2.23196
TRP_435 -7.02201 0.53404 4.4635 -0.92129 0.25427 0.61113 1.66058 -2.54609 -0 -0 -1.27368 -0.36567 0 0 0 0 0 0.20382 0.77506 0 3.38958 0.04481 0 1.6906 -0.47518 1.2415 2.26498
ALA_436 -4.11405 0.61488 2.98323 -0.02218 0 0 2.34136 -1.92596 -0.02993 -0.12847 -2.20657 -0.19006 0 0 -0.892 0 0 0.26984 0 0 0 -0.16726 0 1.8394 -0.53259 1.12408 -1.03628
PHE_437 -6.72906 0.47561 1.80095 -0.72941 0.13132 0.4295 1.21682 -1.76548 -0 -0 0.43867 -0.13896 0 0 0 0 0 -0.06265 0.63138 0 2.67624 0.27694 0 1.0402 -0.39279 0.73093 0.03021
TRP_438 -5.58999 0.66677 2.22097 -1.37851 0.29412 1.14516 0.39512 -1.65352 -0 -0 -0.04199 -0.99815 0 0 0 0 0 0.08943 0.12151 0 2.5054 -0.04703 0 1.6906 -0.27601 0.57005 -0.28607
GLU_439 -4.40784 0.45182 4.26598 -0.35937 0.09235 0.45018 2.15792 -2.03301 -0 -0 -2.91463 -0.55009 0 0 -0.892 0 0 0.0563 0.00497 0 3.66854 -0.20158 0 -2.7348 -0.22631 0.7072 -2.46437
THR_440 -3.51022 0.74079 1.58999 -0.09761 0.06617 0.05716 0.5087 -0.96415 -0.02993 -0.12847 0.28467 -1.03802 0 0 0 0 0 10.1576 0.00093 0.09284 0 -0.51634 2.3119 -1.0874 -0.27976 10.8904 19.0493
LYS_441 -1.75272 0.56933 0.98951 -0.37164 0.05865 0.16545 0.09472 -0.42632 -0 -0 0.46411 0.14235 0 0 0 0 0 -0.01701 0.02188 2.07839 0 -0.10092 0 -1.5107 -0.04346 10.9344 11.296
LYS_442 -3.34562 0.15186 4.12485 -0.51704 0.14205 0.37555 2.02082 -1.58447 -0 -0 -2.84304 -0.38406 0 0 0 -1.60511 0 -0.00669 0.05308 2.04291 0 0.0845 0 -1.5107 0.47491 0.61471 -1.71147
THR_443 -1.58732 0.21771 1.63275 -0.17394 0.05874 0.14585 0.23445 -0.80061 -0 -0 0.13273 -2.11253 0 0 0 0 0 0.0487 0.02351 1.22381 0 0.22418 2.3336 -1.0874 1.11837 0.26092 1.89353
SER_444 -3.09722 0.2835 3.78625 -0.02981 0.01774 0.02962 1.91389 -1.66371 -0.014 -0.07413 -2.34005 -0.08118 0 0 0 0 0 -0.00864 0 0.07468 0 0.09171 0.60245 -0.77834 0.95957 0.23106 -0.0966
LEU_445 -5.67407 0.39635 4.43694 -0.69577 0.21902 0.26826 2.00449 -2.44262 -0 -0 -1.75633 0.1103 0 0 0 0 0 -0.04545 0.02335 0.95001 0 -0.21591 0 0.18072 0.04099 0.23121 -1.96851
GLU_446 -4.21827 0.2447 5.48724 -0.46595 0.20515 1.43111 1.97998 -2.37046 -0.00165 -0.03495 -2.50863 -2.9952 0 0 0 -0.80388 0 -0.08326 0.01902 0 3.69651 -0.25547 0 -2.7348 -0.41776 0.34002 -3.48656
LYS_447 -4.34674 0.34396 5.39936 -0.28656 0.03076 0.12998 3.05222 -2.38919 -0 -0 -3.88503 -0.14354 0 0 -0.70336 -0.88731 0 -0.02623 0.04119 1.87537 0 -0.10621 0 -1.5107 -0.10206 0.42742 -3.08667
PHE_448 -3.51031 0.22367 3.64291 -0.92758 0.04843 0.28942 1.45396 -1.83775 -0 -0 -1.3172 -0.0409 0 0 0 0 0 0.08016 0.09172 0 1.79821 -0.4754 0 1.0402 0.34268 0.42932 1.33154
ALA_449 -3.16967 0.29524 2.3373 -0.02193 0 0 1.44145 -1.58617 -0.02346 -0.16172 -1.74154 -0.29204 0 0 0 0 0 0.29829 0 0 0 0.60775 0 1.8394 0.85859 0.61264 1.29413
VAL_450 -5.86259 0.43791 3.75672 -0.31041 0.50322 0.07819 2.45575 -2.38576 -0 -0 -2.17697 -0.68872 0 0 0 0 0 0.01805 0.14358 0.11699 0 0.83356 0 1.9342 1.24036 0.75186 0.84595
LYS_451 -4.4631 0.31272 6.21455 -0.58517 0.1232 0.51055 3.03552 -2.77927 -0 -0 -4.42325 0.44588 0 0 -0.70336 0 0 -0.0543 0.04395 2.67833 0 -0.05052 0 -1.5107 0.2115 0.59742 -0.39604
SER_452 -3.65663 0.22471 3.54522 -0.03075 0.00102 0.04881 1.73635 -1.69289 -0.01023 -0.10786 -1.77611 -1.10584 0 0 -0.95504 -0.58668 0 -0.03457 0.04629 0.15989 0 -0.26586 0.75394 -0.77834 -0.60575 0.42549 -4.66481
CYS_453 -6.20749 0.84694 4.78353 -0.0369 0 0.01604 2.17146 -2.30577 -0 -0 -1.10089 -0.2767 0 0 0 0 0 0.11665 0.00327 0.18237 0 -0.03699 0 3.6196 0.13059 0.43376 2.33949
LEU_454 -4.97985 0.42914 4.13708 -0.61912 0.11797 0.19423 2.48666 -2.20047 -0.02196 -0.16186 -0.98822 0.08297 0 0 0 0 0 -0.04116 0.04002 0.93384 0 -0.21092 0 0.18072 0.38623 0.61807 0.38339
SER_455 -2.36182 0.19187 3.36085 -0.03306 0.001 0.05653 1.25385 -1.55186 -0 -0 -0.23518 -0.9276 0 0 0 0 0 -0.04277 0.03689 0.16016 0 -0.38691 0.75065 -0.77834 -0.29418 0.56889 -0.23104
GLN_456 -4.96245 0.46358 4.6677 -0.2976 0.04633 0.26146 2.43464 -2.35646 -0.00637 -0.03498 -2.26779 -0.56892 0 0 -0.95504 0 0 -0.05576 0.00233 0 2.98271 -0.21255 0 -0.18838 -0.55586 0.45527 -1.14813
LEU_457 -4.96353 0.43288 2.2017 -0.56885 0.2194 0.16692 1.21164 -1.71388 -0.03426 -0.26182 -0.27954 0.02603 0 0 0 0 0 -0.03132 0.1224 1.36398 0 -0.3588 0 0.18072 -0.44279 0.51588 -2.21327
TYR_458 -6.38637 0.3206 4.16345 -0.70842 0.07519 0.43413 2.87868 -2.48347 -0.0064 -0.03511 -2.23317 -0.10879 0 0 0 0 0 0.02234 0.6411 0 2.00998 -0.29947 0.01224 1.2797 -0.26252 0.56832 -0.11799
GLN_459 -4.59618 0.48926 1.78004 -0.85246 0.53714 1.24885 1.04144 -1.3264 -0.01232 -0.10091 -0.91846 -2.54932 0 0 0 0 0 0.34218 0.19993 0 4.83858 -0.0235 0 -0.18838 -0.1276 0.54748 0.32937
THR_460 -4.17774 0.28615 2.72432 -0.13318 0.1319 0.0794 1.28373 -1.38144 -2e-05 -0.00094 -0.27768 -1.20658 0 0 0 0 0 -0.06028 0.00034 0.01284 0 -0.31176 2.2544 -1.0874 -0.1714 0.80959 -1.22578
GLU_461 -5.40508 0.82111 5.97967 -0.49022 0.09621 0.67976 1.76872 -2.25071 -0.00737 -0.06697 -2.0484 -1.05744 0 0 0 -0.4079 0 0.03877 0.08648 0 3.23147 0.11063 0 -2.7348 -0.21134 1.41424 -0.45317
PRO_462 -4.84731 0.94208 3.14641 -0.08603 0.00042 0.0536 1.19055 -1.21205 -0.00121 -0.00498 -0.76494 0.65729 0 0 0 0 0 -0.10478 0.00371 0.5426 0 -0.30971 0 -2.4119 -0.27264 1.57668 -1.90222
LYS_463 -3.35344 0.35351 3.27404 -0.33246 0.07859 0.21607 1.39533 -1.38404 -0 -0 -2.10658 -0.34328 0 0 -0.37612 0 0 0.38073 0.00366 1.74279 0 0.26564 0 -1.5107 0.45142 0.9186 -0.32625
THR_464 -5.47268 0.43684 4.90627 -0.10719 0.03723 0.07639 1.84116 -2.24606 -0.01715 -0.14499 -1.2739 -0.44323 0 0 0 0 0 0.07914 0.00024 0.10712 0 -0.40365 2.31577 -1.0874 0.46169 0.48557 -0.44882
SER_465 -5.35763 0.6366 4.58942 -0.02978 0 0.02233 2.79983 -2.2836 -0 -0 -3.50459 -0.13852 0 0 0 -0.63046 0 0.27954 0.00859 0.77515 0 -0.20918 2.03887 -0.77834 -0.45592 0.85193 -1.38576
VAL_466 -7.86516 1.03737 2.68157 -0.26238 0.13042 0.05235 1.89832 -2.29548 -0.0003 -0.0011 -0.47237 -0.37547 0 0 0 0 0 -0.06918 0.00283 0.21631 0 -0.75864 0 1.9342 -0.41354 1.28543 -3.27482
VAL_467 -7.47261 0.72809 1.18893 -0.26958 0.13171 0.05682 1.2204 -1.83593 -0 -0 -0.99426 -0.44322 0 0 -0.46107 0 0 -0.07185 0.00217 0.20034 0 -0.69778 0 1.9342 -0.36543 0.98723 -6.16182
ILE_468 -6.20589 0.76356 3.38415 -0.49 0.3893 0.12962 1.79153 -2.01248 -0.0003 -0.0011 -1.34543 -0.35631 0 0 0 0 0 0.07508 0.07154 0.23901 0 -0.35537 0 0.73287 -0.04521 0.50402 -2.73143
GLU_469 -2.77784 0.15856 3.23265 -0.21429 0.05234 0.33471 2.1294 -1.51027 -0 -0 -2.17743 -0.49987 0 0 -0.37634 -0.88731 0 -0.06869 0.04677 0 3.12552 0.00616 0 -2.7348 0.07947 0.35663 -1.72463
GLY_470 -2.66384 0.31691 1.76681 -6e-05 0 0 0.57088 -1.24067 -0 -0 0.21602 -0.37836 0 0 0 0 0 -0.16126 0 0 0 -1.50315 0 0.83697 -0.49016 0.23438 -2.49555
ARG_471 -5.63556 0.48678 5.07372 -0.54542 0.08097 0.31622 2.74775 -2.42184 -0 -0 -2.7165 0.56021 0 0 0 0 0 -0.04227 0.04614 2.05093 0 -0.05236 0 -1.2888 -0.73065 0.52106 -1.54963
GLU_472 -4.37291 0.57299 3.71817 -0.24329 0.05057 0.40051 1.37692 -1.6405 -0.0095 -0.04671 -1.95456 -0.62657 0 0 0 -0.84174 0 -0.00635 0.18791 0 3.73634 0.29304 0 -2.7348 0.073 0.59381 -1.47368
LEU_473 -7.93527 1.0084 3.38779 -0.75106 0.37541 0.22326 2.20713 -2.26301 -0.00122 -0.03045 -1.56836 0.10606 0 0 0 0 0 -0.0462 0.46228 1.48475 0 -0.19508 0 0.18072 0.3657 0.79867 -2.19049
LEU_474 -6.01055 0.98761 1.51599 -0.51584 0.23162 0.14281 0.62739 -1.58776 -0 -0 0.07512 0.02031 0 0 0 0 0 0.22495 0.65163 1.07107 0 -0.32733 0 0.18072 0.2756 1.99035 -0.44633
PRO_475 -6.71568 0.92325 3.59431 -0.18478 0.00165 0.13191 1.91732 -1.85511 -0.02273 -0.14955 -1.56737 0.01795 0 0 0 0 0 -0.04602 0.00444 1.15665 0 -0.94843 0 -2.4119 -0.15594 1.60906 -4.70096
THR_476 -2.29771 0.06928 2.38266 -0.12365 0.07689 0.06554 0.97075 -1.16026 -0 -0 -0.0699 -0.98516 0 0 0 0 0 -0.03036 0.00226 0.06198 0 0.06489 2.27273 -1.0874 -0.41895 0.33269 0.12628
GLN_477 -4.36749 0.49115 3.34508 -0.69251 0.10424 0.77645 1.19578 -1.46569 -0.00121 -0.00498 -0.14024 -0.73962 0 0 0 0 0 -0.00277 0.02419 0 2.2281 -0.05974 0 -0.18838 -0.18108 0.21347 0.53474
GLY_478 -3.43851 0.51424 2.64557 -0.00029 0 0 0.93698 -1.49798 -0.02273 -0.14955 -1.05415 -0.24338 0 0 0 0 0 0.54094 0 0 0 0.68673 0 0.83697 0.33049 0.75401 0.83934
PRO_479 -5.37065 0.95589 4.45692 -0.13173 0.00188 0.09819 2.22194 -1.84371 -0.00271 -0.02912 -2.64148 0.20001 0 0 0 0 0 -0.05414 0.055 0.19709 0 -1.08377 0 -2.4119 0.09526 0.87313 -4.41388
THR_480 -4.01874 0.3452 3.7804 -0.19492 0.13259 0.07075 1.99052 -1.86041 -0 -0 -1.68645 -0.6941 0 0 0 0 0 -0.03754 0.00882 0.02155 0 -0.01132 2.27796 -1.0874 0.44503 0.31155 -0.20648
GLN_481 -5.01161 0.3099 4.75612 -0.70178 0.26507 1.05044 1.7314 -2.23915 -0 -0 -1.7827 -2.15598 0 0 0 0 0 -0.04989 0.00044 0 3.14634 -0.12997 0 -0.18838 0.60496 0.30489 -0.08991
GLN_482 -6.91657 0.38746 6.98597 -0.6084 0.04671 0.64086 3.6174 -2.99203 -0 -0 -4.09305 -0.42713 0 0 0 -0.60681 0 -0.02677 0.00057 0 2.53854 -0.15452 0 -0.18838 -0.30737 0.39054 -1.71299
LEU_483 -8.29322 0.89944 5.16389 -0.46852 0.14219 0.0912 2.83746 -3.07511 -0 -0 -2.05403 0.24776 0 0 0 0 0 0.08369 0.38353 0.58572 0 -0.1857 0 0.18072 -0.02323 0.5964 -2.8878
LYS_484 -4.61981 0.1695 5.0653 -0.29305 0.02235 0.12405 2.23846 -2.39383 -0.00271 -0.02912 -2.34253 -0.03997 0 0 0 0 0 0.03887 0.04588 1.77124 0 -0.01183 0 -1.5107 -0.15837 0.55383 -1.37241
THR_485 -6.57077 0.45219 5.84155 -0.20972 0.17349 0.07614 2.90746 -3.06456 -0 -0 -3.00804 -0.13362 0 0 0 0 0 0.00374 0.01714 0.08159 0 0.0025 2.27059 -1.0874 -0.16217 0.26811 -2.14178
THR_486 -7.25022 0.61581 5.76035 -0.20802 0.14465 0.07506 3.11839 -3.14723 -0.017 -0.17024 -3.53754 -0.07995 0 0 0 -0.63046 0 0.00373 0.02401 0.05839 0 -0.00396 2.31634 -1.0874 0.1006 0.3024 -3.6123
LYS_487 -5.70035 0.23512 5.80962 -0.42404 0.06024 0.23565 2.56342 -2.67882 -0.00901 -0.07486 -2.32898 -0.14651 0 0 0 0 0 -0.02679 0.02103 2.07895 0 0.0372 0 -1.5107 -0.07869 0.24079 -1.69673
SER_488 -5.0988 0.19913 6.09324 -0.02723 0 0.06306 2.73032 -2.70506 -0.00705 -0.04109 -2.3055 -0.59136 0 0 0 0 0 0.0012 0.00875 0.69417 0 0.33947 0.60369 -0.77834 -0.05005 0.15564 -0.7158
TRP_489 -12.5124 1.58424 6.60529 -0.68166 0.1369 0.32665 4.35957 -4.21907 -0 -0 -2.70297 -0.37565 0 0 -0.66595 0 0 -0.0028 0.14965 0 3.4114 -0.30774 0 1.6906 0.11601 0.46267 -2.6253
LEU_490 -7.25029 1.07317 2.73421 -0.46811 0.16079 0.11928 1.45629 -2.30269 -0 -0 -0.94924 0.17284 0 0 0 0 0 0.16679 0.46216 0.29791 0 -0.29948 0 0.18072 -0.16494 0.94557 -3.66502
GLN_491 -3.74235 0.16969 4.65902 -0.63301 0.05338 0.64073 1.98832 -1.97192 -0.01851 -0.12157 -2.28909 -0.26605 0 0 0 -0.84174 0 -0.02595 0.06579 0 2.76555 -0.25518 0 -0.18838 -0.37135 0.76467 0.38206
LYS_492 -4.28948 0.12272 4.57316 -0.31515 0.04316 0.16457 1.82262 -1.96527 -0 -0 -2.48458 -0.13732 0 0 0 0 0 -0.05158 0.05273 1.89678 0 -0.19597 0 -1.5107 -0.16165 0.57961 -1.85637
ILE_493 -6.74508 1.01038 2.67875 -0.59189 0.35189 0.10981 1.84172 -1.96882 -0.00705 -0.04109 -1.15694 0.38035 0 0 0 0 0 -0.05906 0.08782 0.94164 0 -0.75351 0 0.73287 -0.02953 1.37551 -1.84223
PRO_494 -4.22023 0.71796 2.95915 -0.11405 0.00084 0.08433 1.72451 -1.46487 -0 -0 -1.85173 0.27621 0 0 0 0 0 -0.05055 0.03311 0.10922 0 -1.14171 0 -2.4119 -0.33986 1.19412 -4.49543
LEU_495 -6.93642 1.27373 2.90365 -0.71537 0.35668 0.31526 1.70988 -2.3894 -0 -0 -1.08353 0.07479 0 0 0 0 0 -0.04571 0.05675 0.79707 0 -0.02145 0 0.18072 -0.08383 0.49839 -3.10879
GLN_496 -5.63138 0.65815 5.2026 -0.60943 0.24993 1.01166 2.16126 -2.5798 -0.0043 -0.05377 -2.04368 -2.34802 0 0 -0.4873 0 0 -0.17465 0.05035 0 3.8381 0.01691 0 -0.18838 0.2884 0.59924 -0.0441
TRP_497 -12.4286 1.95116 5.07985 -0.96457 0.06635 0.43693 2.14437 -3.39921 -0.02458 -0.19492 -2.03544 -0.36895 0 0 0 0 0 -0.02389 0.03789 0 2.20426 -0.05348 0 1.6906 -0.13588 0.60122 -5.41688
PHE_498 -11.4379 1.7403 2.31872 -0.60588 0.18743 0.30589 2.59573 -2.7014 -0.00233 -0.00659 -3.38284 0.0865 0 0 0 0 0 -0.01457 0.01295 0 2.41108 -0.11808 0 1.0402 -0.27809 0.6484 -7.20052
LYS_499 -5.90555 0.60652 5.26457 -0.40197 0.05772 0.21049 3.00831 -2.44479 -0.04952 -0.20781 -3.51174 0.05208 0 0 0 0 0 -0.01613 0.03715 1.8558 0 0.21767 0 -1.5107 -0.03985 0.52016 -2.25758
CYS_500 -7.0619 0.69594 3.25983 -0.04668 0.00563 0.02002 2.01327 -1.86167 -0.01159 -0.06639 -1.71728 -0.32202 0 0 0 0 0 -0.07611 0.0746 0.77893 0 0.04645 0 3.6196 0.39298 0.35446 0.0981
THR_501 -3.652 0.37572 3.45866 -0.11269 0.05822 0.08247 2.11613 -1.88844 -0.00891 -0.0347 -2.5187 -0.50131 0 0 0 0 0 -0.00151 0.00539 0.12672 0 -0.3632 2.29109 -1.0874 0.1365 0.28949 -1.22846
VAL_502 -4.69745 0.68666 0.81165 -0.27689 0.17425 0.0591 0.2592 -1.3851 -0.02722 -0.14381 -0.18201 -0.35862 0 0 0 0 0 -0.07421 0.02744 0.20997 0 -0.71941 0 1.9342 -0.42661 0.2052 -3.92366
LYS_503 -3.33284 0.33052 3.87569 -0.4037 0.06125 0.22481 1.68864 -1.74354 -0 -0 -1.59559 -0.03532 0 0 0 0 0 -0.07308 0.00321 1.96195 0 0.37984 0 -1.5107 0.04354 0.1435 0.01819
GLU_504 -1.86765 0.13204 1.92036 -0.22532 0.03583 0.37046 0.56047 -0.81425 -0.00833 -0.02666 0.27519 -0.50704 0 0 0 0 0 -0.07815 0.00666 0 2.69668 0.0063 0 -2.7348 0.18092 0.23402 0.15672
GLY_505 -3.97125 0.6658 3.17972 -6e-05 0 0 1.62723 -1.91284 -0 -0 -1.6331 -0.38876 0 0 0 0 0 -0.11672 0 0 0 -1.48906 0 0.83697 -0.46473 0.48926 -3.17754
LYS_506 -5.47598 0.34198 5.29745 -0.32081 0.04629 0.16964 2.61804 -2.54802 -0 -0 -2.85229 -0.10606 0 0 0 0 0 -0.07943 0.0093 2.38694 0 0.2238 0 -1.5107 -0.38597 0.43057 -1.75523
LEU_507 -7.60821 0.78095 2.3212 -0.55894 0.10266 0.1394 1.7209 -2.20117 -0.00603 -0.06189 -1.30429 0.23067 0 0 0 0 0 -0.0659 0.09667 0.52346 0 -0.26988 0 0.18072 -0.04603 0.37663 -5.64908
GLN_508 -6.65478 0.3465 6.47065 -0.24088 0.02761 0.18167 3.69239 -2.87877 -0.00984 -0.10024 -4.27164 -0.72857 0 0 0 -1.47349 0 -0.002 0.04162 0 2.94052 0.02135 0 -0.18838 -0.16222 0.61894 -2.36957
CYS_509 -7.78145 1.0987 4.60268 -0.06047 0 0.0389 2.32299 -2.24837 -0.00984 -0.10024 -2.78425 -0.22506 0 0 0 0 0 0.08106 0.00044 0.42966 0 -0.09861 0 3.6196 0.18205 0.70025 -0.23197
ARG_510 -7.13327 0.49748 5.64096 -0.6475 0.1699 0.46239 3.09724 -2.70725 -0.01129 -0.05466 -3.19422 -0.12882 0 0 0 -1.06559 0 0.00537 0.16127 2.38943 0 -0.20397 0 -1.2888 0.14846 0.75291 -3.10995
ILE:CtermProteinFull_511 -10.0686 1.65599 4.76695 -0.79844 1.03581 0.48447 2.87717 -3.18232 -0.02789 -0.24696 -3.4789 -1.96691 0 0 0 0 0 0 0.31163 0.25065 0 0 0 0.73287 -0.11269 1.1469 -6.62028
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9188 DOMAINID 9231 MODEL 2 I3219B-ZMsGP
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 243.536 tmscore: 0.13593 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A  255    CYS A  282                                       2.02  
SSBOND     CYS A  268    CYS A  294                                       2.02  
SSBOND     CYS A  500    CYS A  509                                       2.03  
ATOM      1  N   ASP A   1       1.874 -17.102  28.781  1.00 15.450          N  
ATOM      2  CA  ASP A   1       1.411 -16.253  29.869  1.00 14.680          C  
ATOM      3  C   ASP A   1       1.614 -14.806  29.455  1.00 14.520          C  
ATOM      4  O   ASP A   1       2.214 -13.999  30.176  1.00 14.190          O  
ATOM      5  CB  ASP A   1       2.187 -16.527  31.169  1.00 20.860          C  
ATOM      6  CG  ASP A   1       1.512 -15.926  32.410  1.00 20.860          C  
ATOM      7  OD1 ASP A   1       0.312 -15.723  32.378  1.00 20.860          O  
ATOM      8  OD2 ASP A   1       2.171 -15.658  33.401  1.00 20.860          O  
ATOM      9 1H   ASP A   1       1.540 -18.050  28.885  1.00 18.540          H  
ATOM     10 2H   ASP A   1       1.429 -16.761  27.933  1.00 18.540          H  
ATOM     11 3H   ASP A   1       2.875 -17.083  28.688  1.00 18.540          H  
ATOM     12  HA  ASP A   1       0.346 -16.431  30.029  1.00 17.620          H  
ATOM     13 1HB  ASP A   1       2.286 -17.601  31.308  1.00 25.030          H  
ATOM     14 2HB  ASP A   1       3.192 -16.113  31.083  1.00 25.030          H  
ATOM     15  N   TYR A   2       1.118 -14.452  28.280  1.00 14.810          N  
ATOM     16  CA  TYR A   2       1.345 -13.079  27.811  1.00 14.730          C  
ATOM     17  C   TYR A   2       0.323 -12.105  28.382  1.00 13.930          C  
ATOM     18  O   TYR A   2      -0.546 -11.587  27.674  1.00 13.340          O  
ATOM     19  CB  TYR A   2       1.365 -13.010  26.286  1.00 20.650          C  
ATOM     20  CG  TYR A   2       1.875 -11.712  25.650  1.00 20.650          C  
ATOM     21  CD1 TYR A   2       2.947 -10.988  26.185  1.00 20.650          C  
ATOM     22  CD2 TYR A   2       1.262 -11.259  24.496  1.00 20.650          C  
ATOM     23  CE1 TYR A   2       3.367  -9.834  25.564  1.00 20.650          C  
ATOM     24  CE2 TYR A   2       1.691 -10.119  23.883  1.00 20.650          C  
ATOM     25  CZ  TYR A   2       2.733  -9.399  24.411  1.00 20.650          C  
ATOM     26  OH  TYR A   2       3.156  -8.237  23.805  1.00 20.650          O  
ATOM     27  H   TYR A   2       0.590 -15.152  27.733  1.00 17.770          H  
ATOM     28  HA  TYR A   2       2.320 -12.770  28.176  1.00 17.680          H  
ATOM     29 1HB  TYR A   2       1.975 -13.827  25.901  1.00 24.780          H  
ATOM     30 2HB  TYR A   2       0.362 -13.155  25.942  1.00 24.780          H  
ATOM     31  HD1 TYR A   2       3.462 -11.313  27.083  1.00 24.780          H  
ATOM     32  HD2 TYR A   2       0.435 -11.814  24.068  1.00 24.780          H  
ATOM     33  HE1 TYR A   2       4.199  -9.263  25.983  1.00 24.780          H  
ATOM     34  HE2 TYR A   2       1.203  -9.786  22.973  1.00 24.780          H  
ATOM     35  HH  TYR A   2       3.933  -7.903  24.265  1.00 24.780          H  
ATOM     36  N   LYS A   3       0.509 -11.797  29.664  1.00 13.960          N  
ATOM     37  CA  LYS A   3      -0.383 -10.953  30.471  1.00 13.300          C  
ATOM     38  C   LYS A   3      -0.600  -9.554  29.904  1.00 13.130          C  
ATOM     39  O   LYS A   3      -1.591  -8.901  30.219  1.00 12.620          O  
ATOM     40  CB  LYS A   3       0.131 -10.864  31.908  1.00 18.880          C  
ATOM     41  CG  LYS A   3      -0.107 -12.129  32.740  1.00 18.880          C  
ATOM     42  CD  LYS A   3       0.446 -11.982  34.168  1.00 18.880          C  
ATOM     43  CE  LYS A   3      -0.100 -13.064  35.150  1.00 18.880          C  
ATOM     44  NZ  LYS A   3       0.231 -14.487  34.755  1.00 18.880          N  
ATOM     45  H   LYS A   3       1.290 -12.291  30.109  1.00 16.750          H  
ATOM     46  HA  LYS A   3      -1.358 -11.441  30.500  1.00 15.960          H  
ATOM     47 1HB  LYS A   3       1.204 -10.674  31.895  1.00 22.660          H  
ATOM     48 2HB  LYS A   3      -0.344 -10.023  32.413  1.00 22.660          H  
ATOM     49 1HG  LYS A   3      -1.176 -12.336  32.788  1.00 22.660          H  
ATOM     50 2HG  LYS A   3       0.384 -12.975  32.250  1.00 22.660          H  
ATOM     51 1HD  LYS A   3       1.532 -12.067  34.133  1.00 22.660          H  
ATOM     52 2HD  LYS A   3       0.188 -10.998  34.557  1.00 22.660          H  
ATOM     53 1HE  LYS A   3       0.330 -12.869  36.130  1.00 22.660          H  
ATOM     54 2HE  LYS A   3      -1.181 -12.964  35.212  1.00 22.660          H  
ATOM     55 1HZ  LYS A   3      -0.142 -15.121  35.430  1.00 22.660          H  
ATOM     56 2HZ  LYS A   3      -0.150 -14.738  33.839  1.00 22.660          H  
ATOM     57 3HZ  LYS A   3       1.238 -14.667  34.668  1.00 22.660          H  
ATOM     58  N   ASP A   4       0.329  -9.098  29.079  1.00 13.570          N  
ATOM     59  CA  ASP A   4       0.259  -7.786  28.442  1.00 13.500          C  
ATOM     60  C   ASP A   4      -0.881  -7.692  27.411  1.00 13.370          C  
ATOM     61  O   ASP A   4      -1.248  -6.592  26.997  1.00 13.310          O  
ATOM     62  CB  ASP A   4       1.578  -7.453  27.752  1.00 18.930          C  
ATOM     63  CG  ASP A   4       2.743  -7.166  28.718  1.00 18.930          C  
ATOM     64  OD1 ASP A   4       2.511  -6.940  29.883  1.00 18.930          O  
ATOM     65  OD2 ASP A   4       3.865  -7.179  28.268  1.00 18.930          O  
ATOM     66  H   ASP A   4       1.121  -9.699  28.908  1.00 16.280          H  
ATOM     67  HA  ASP A   4       0.076  -7.043  29.217  1.00 16.200          H  
ATOM     68 1HB  ASP A   4       1.844  -8.272  27.128  1.00 22.710          H  
ATOM     69 2HB  ASP A   4       1.438  -6.588  27.104  1.00 22.710          H  
ATOM     70  N   GLU A   5      -1.394  -8.846  26.951  1.00 13.360          N  
ATOM     71  CA  GLU A   5      -2.470  -8.938  25.951  1.00 13.300          C  
ATOM     72  C   GLU A   5      -2.209  -8.130  24.680  1.00 12.150          C  
ATOM     73  O   GLU A   5      -3.090  -7.426  24.183  1.00 11.280          O  
ATOM     74  CB  GLU A   5      -3.831  -8.515  26.545  1.00 18.640          C  
ATOM     75  CG  GLU A   5      -4.334  -9.388  27.706  1.00 18.640          C  
ATOM     76  CD  GLU A   5      -5.764  -9.052  28.166  1.00 18.640          C  
ATOM     77  OE1 GLU A   5      -6.293  -8.043  27.757  1.00 18.640          O  
ATOM     78  OE2 GLU A   5      -6.319  -9.826  28.914  1.00 18.640          O  
ATOM     79  H   GLU A   5      -1.046  -9.726  27.344  1.00 16.030          H  
ATOM     80  HA  GLU A   5      -2.552  -9.986  25.659  1.00 15.960          H  
ATOM     81 1HB  GLU A   5      -3.770  -7.486  26.901  1.00 22.370          H  
ATOM     82 2HB  GLU A   5      -4.587  -8.543  25.762  1.00 22.370          H  
ATOM     83 1HG  GLU A   5      -4.296 -10.430  27.397  1.00 22.370          H  
ATOM     84 2HG  GLU A   5      -3.652  -9.266  28.546  1.00 22.370          H  
ATOM     85  N   GLY A   6      -1.004  -8.248  24.148  1.00 12.200          N  
ATOM     86  CA  GLY A   6      -0.611  -7.555  22.935  1.00 11.160          C  
ATOM     87  C   GLY A   6      -0.878  -8.394  21.688  1.00 11.190          C  
ATOM     88  O   GLY A   6      -1.662  -9.357  21.704  1.00 11.080          O  
ATOM     89  H   GLY A   6      -0.337  -8.839  24.620  1.00 14.640          H  
ATOM     90 1HA  GLY A   6      -1.151  -6.610  22.867  1.00 13.390          H  
ATOM     91 2HA  GLY A   6       0.449  -7.308  22.991  1.00 13.390          H  
ATOM     92  N   MET A   7      -0.236  -8.008  20.588  1.00 11.440          N  
ATOM     93  CA  MET A   7      -0.435  -8.695  19.324  1.00 11.670          C  
ATOM     94  C   MET A   7       0.469  -9.913  19.200  1.00 13.000          C  
ATOM     95  O   MET A   7       1.621  -9.897  19.638  1.00 13.460          O  
ATOM     96  CB  MET A   7      -0.189  -7.746  18.158  1.00 16.250          C  
ATOM     97  CG  MET A   7      -1.136  -6.542  18.114  1.00 16.250          C  
ATOM     98  SD  MET A   7      -0.933  -5.481  16.631  1.00 16.250          S  
ATOM     99  CE  MET A   7       0.611  -4.626  16.845  1.00 16.250          C  
ATOM    100  H   MET A   7       0.401  -7.226  20.639  1.00 13.730          H  
ATOM    101  HA  MET A   7      -1.465  -9.050  19.281  1.00 14.000          H  
ATOM    102 1HB  MET A   7       0.838  -7.394  18.183  1.00 19.500          H  
ATOM    103 2HB  MET A   7      -0.328  -8.300  17.228  1.00 19.500          H  
ATOM    104 1HG  MET A   7      -2.159  -6.909  18.131  1.00 19.500          H  
ATOM    105 2HG  MET A   7      -0.984  -5.930  18.999  1.00 19.500          H  
ATOM    106 1HE  MET A   7       0.787  -3.978  15.984  1.00 19.500          H  
ATOM    107 2HE  MET A   7       0.570  -4.023  17.754  1.00 19.500          H  
ATOM    108 3HE  MET A   7       1.419  -5.343  16.923  1.00 19.500          H  
ATOM    109  N   ARG A   8      -0.063 -10.945  18.572  1.00 13.690          N  
ATOM    110  CA  ARG A   8       0.600 -12.201  18.247  1.00 14.980          C  
ATOM    111  C   ARG A   8      -0.332 -12.973  17.343  1.00 15.540          C  
ATOM    112  O   ARG A   8      -1.538 -12.741  17.357  1.00 15.530          O  
ATOM    113  CB  ARG A   8       1.048 -12.948  19.508  1.00 20.460          C  
ATOM    114  CG  ARG A   8      -0.014 -13.245  20.511  1.00 20.460          C  
ATOM    115  CD  ARG A   8       0.517 -13.884  21.763  1.00 20.460          C  
ATOM    116  NE  ARG A   8      -0.581 -14.047  22.754  1.00 20.460          N  
ATOM    117  CZ  ARG A   8      -0.562 -14.769  23.901  1.00 20.460          C  
ATOM    118  NH1 ARG A   8       0.448 -15.471  24.267  1.00 20.460          N  
ATOM    119  NH2 ARG A   8      -1.584 -14.795  24.727  1.00 20.460          N  
ATOM    120  H   ARG A   8      -1.017 -10.831  18.249  1.00 16.430          H  
ATOM    121  HA  ARG A   8       1.489 -11.989  17.689  1.00 17.980          H  
ATOM    122 1HB  ARG A   8       1.459 -13.915  19.214  1.00 24.550          H  
ATOM    123 2HB  ARG A   8       1.843 -12.405  20.011  1.00 24.550          H  
ATOM    124 1HG  ARG A   8      -0.475 -12.308  20.807  1.00 24.550          H  
ATOM    125 2HG  ARG A   8      -0.752 -13.903  20.070  1.00 24.550          H  
ATOM    126 1HD  ARG A   8       0.951 -14.848  21.542  1.00 24.550          H  
ATOM    127 2HD  ARG A   8       1.274 -13.241  22.195  1.00 24.550          H  
ATOM    128  HE  ARG A   8      -1.421 -13.522  22.572  1.00 24.550          H  
ATOM    129 1HH1 ARG A   8       1.282 -15.551  23.711  1.00 24.550          H  
ATOM    130 2HH1 ARG A   8       0.385 -15.995  25.145  1.00 24.550          H  
ATOM    131 1HH2 ARG A   8      -2.432 -14.273  24.548  1.00 24.550          H  
ATOM    132 2HH2 ARG A   8      -1.474 -15.358  25.585  1.00 24.550          H  
ATOM    133  N   VAL A   9       0.164 -13.910  16.574  1.00 16.180          N  
ATOM    134  CA  VAL A   9      -0.771 -14.622  15.730  1.00 16.770          C  
ATOM    135  C   VAL A   9      -1.409 -15.746  16.530  1.00 18.000          C  
ATOM    136  O   VAL A   9      -0.940 -16.885  16.516  1.00 18.820          O  
ATOM    137  CB  VAL A   9      -0.058 -15.140  14.446  1.00 23.240          C  
ATOM    138  CG1 VAL A   9      -1.027 -15.873  13.526  1.00 23.240          C  
ATOM    139  CG2 VAL A   9       0.589 -13.939  13.722  1.00 23.240          C  
ATOM    140  H   VAL A   9       1.152 -14.111  16.569  1.00 19.420          H  
ATOM    141  HA  VAL A   9      -1.550 -13.928  15.411  1.00 20.120          H  
ATOM    142  HB  VAL A   9       0.691 -15.853  14.711  1.00 27.890          H  
ATOM    143 1HG1 VAL A   9      -0.494 -16.229  12.656  1.00 27.890          H  
ATOM    144 2HG1 VAL A   9      -1.439 -16.702  14.048  1.00 27.890          H  
ATOM    145 3HG1 VAL A   9      -1.813 -15.209  13.215  1.00 27.890          H  
ATOM    146 1HG2 VAL A   9       1.102 -14.265  12.826  1.00 27.890          H  
ATOM    147 2HG2 VAL A   9      -0.181 -13.233  13.446  1.00 27.890          H  
ATOM    148 3HG2 VAL A   9       1.304 -13.445  14.379  1.00 27.890          H  
ATOM    149  N   TYR A  10      -2.571 -15.434  17.125  1.00 18.210          N  
ATOM    150  CA  TYR A  10      -3.334 -16.328  18.024  1.00 19.350          C  
ATOM    151  C   TYR A  10      -4.082 -17.409  17.243  1.00 20.070          C  
ATOM    152  O   TYR A  10      -5.286 -17.646  17.427  1.00 19.940          O  
ATOM    153  CB  TYR A  10      -4.380 -15.545  18.819  1.00 26.630          C  
ATOM    154  CG  TYR A  10      -3.952 -14.529  19.868  1.00 26.630          C  
ATOM    155  CD1 TYR A  10      -3.570 -13.323  19.477  1.00 26.630          C  
ATOM    156  CD2 TYR A  10      -4.077 -14.789  21.214  1.00 26.630          C  
ATOM    157  CE1 TYR A  10      -3.250 -12.321  20.376  1.00 26.630          C  
ATOM    158  CE2 TYR A  10      -3.783 -13.805  22.137  1.00 26.630          C  
ATOM    159  CZ  TYR A  10      -3.352 -12.555  21.710  1.00 26.630          C  
ATOM    160  OH  TYR A  10      -3.035 -11.550  22.632  1.00 26.630          O  
ATOM    161  H   TYR A  10      -2.864 -14.460  17.022  1.00 21.850          H  
ATOM    162  HA  TYR A  10      -2.675 -16.826  18.711  1.00 23.220          H  
ATOM    163 1HB  TYR A  10      -5.052 -15.043  18.121  1.00 31.960          H  
ATOM    164 2HB  TYR A  10      -4.947 -16.267  19.344  1.00 31.960          H  
ATOM    165  HD1 TYR A  10      -3.518 -13.152  18.441  1.00 31.960          H  
ATOM    166  HD2 TYR A  10      -4.423 -15.746  21.553  1.00 31.960          H  
ATOM    167  HE1 TYR A  10      -2.927 -11.343  20.020  1.00 31.960          H  
ATOM    168  HE2 TYR A  10      -3.898 -14.016  23.197  1.00 31.960          H  
ATOM    169  HH  TYR A  10      -2.642 -10.749  22.176  1.00 31.960          H  
ATOM    170  N   LEU A  11      -3.325 -18.192  16.488  1.00 20.910          N  
ATOM    171  CA  LEU A  11      -3.856 -19.228  15.626  1.00 21.670          C  
ATOM    172  C   LEU A  11      -3.989 -20.503  16.465  1.00 22.810          C  
ATOM    173  O   LEU A  11      -3.366 -21.541  16.246  1.00 23.610          O  
ATOM    174  CB  LEU A  11      -2.902 -19.309  14.407  1.00 30.030          C  
ATOM    175  CG  LEU A  11      -3.260 -20.126  13.153  1.00 30.030          C  
ATOM    176  CD1 LEU A  11      -4.353 -19.480  12.464  1.00 30.030          C  
ATOM    177  CD2 LEU A  11      -2.157 -20.161  12.229  1.00 30.030          C  
ATOM    178  H   LEU A  11      -2.334 -17.978  16.470  1.00 25.090          H  
ATOM    179  HA  LEU A  11      -4.837 -18.924  15.297  1.00 26.000          H  
ATOM    180 1HB  LEU A  11      -2.889 -18.307  14.030  1.00 36.040          H  
ATOM    181 2HB  LEU A  11      -1.905 -19.510  14.727  1.00 36.040          H  
ATOM    182  HG  LEU A  11      -3.522 -21.133  13.432  1.00 36.040          H  
ATOM    183 1HD1 LEU A  11      -4.574 -20.026  11.581  1.00 36.040          H  
ATOM    184 2HD1 LEU A  11      -5.167 -19.464  13.097  1.00 36.040          H  
ATOM    185 3HD1 LEU A  11      -4.071 -18.466  12.190  1.00 36.040          H  
ATOM    186 1HD2 LEU A  11      -2.442 -20.721  11.346  1.00 36.040          H  
ATOM    187 2HD2 LEU A  11      -1.915 -19.147  11.960  1.00 36.040          H  
ATOM    188 3HD2 LEU A  11      -1.318 -20.623  12.689  1.00 36.040          H  
ATOM    189  N   GLY A  12      -4.880 -20.393  17.439  1.00 22.940          N  
ATOM    190  CA  GLY A  12      -5.114 -21.379  18.486  1.00 23.970          C  
ATOM    191  C   GLY A  12      -5.861 -22.611  18.024  1.00 24.630          C  
ATOM    192  O   GLY A  12      -7.028 -22.805  18.354  1.00 24.450          O  
ATOM    193  H   GLY A  12      -5.362 -19.493  17.473  1.00 27.530          H  
ATOM    194 1HA  GLY A  12      -4.152 -21.685  18.900  1.00 28.760          H  
ATOM    195 2HA  GLY A  12      -5.660 -20.911  19.301  1.00 28.760          H  
ATOM    196  N   ALA A  13      -5.179 -23.433  17.245  1.00 25.430          N  
ATOM    197  CA  ALA A  13      -5.748 -24.675  16.730  1.00 26.210          C  
ATOM    198  C   ALA A  13      -6.271 -25.566  17.872  1.00 26.150          C  
ATOM    199  O   ALA A  13      -5.564 -25.817  18.849  1.00 25.720          O  
ATOM    200  CB  ALA A  13      -4.679 -25.396  15.918  1.00 36.380          C  
ATOM    201  H   ALA A  13      -4.235 -23.135  16.987  1.00 30.520          H  
ATOM    202  HA  ALA A  13      -6.597 -24.427  16.094  1.00 31.450          H  
ATOM    203 1HB  ALA A  13      -5.073 -26.301  15.506  1.00 43.660          H  
ATOM    204 2HB  ALA A  13      -4.343 -24.749  15.109  1.00 43.660          H  
ATOM    205 3HB  ALA A  13      -3.834 -25.633  16.561  1.00 43.660          H  
ATOM    206  N   ASP A  14      -7.495 -26.074  17.693  1.00 26.590          N  
ATOM    207  CA  ASP A  14      -8.247 -26.938  18.620  1.00 26.600          C  
ATOM    208  C   ASP A  14      -7.621 -28.297  18.938  1.00 26.330          C  
ATOM    209  O   ASP A  14      -7.038 -28.921  18.062  1.00 26.170          O  
ATOM    210  CB  ASP A  14      -9.622 -27.244  18.006  1.00 37.240          C  
ATOM    211  CG  ASP A  14     -10.612 -26.064  17.940  1.00 37.240          C  
ATOM    212  OD1 ASP A  14     -10.408 -25.074  18.584  1.00 37.240          O  
ATOM    213  OD2 ASP A  14     -11.585 -26.193  17.205  1.00 37.240          O  
ATOM    214  H   ASP A  14      -7.984 -25.767  16.868  1.00 31.910          H  
ATOM    215  HA  ASP A  14      -8.372 -26.391  19.556  1.00 31.920          H  
ATOM    216 1HB  ASP A  14      -9.476 -27.611  16.998  1.00 44.680          H  
ATOM    217 2HB  ASP A  14     -10.091 -28.049  18.573  1.00 44.680          H  
ATOM    218  N   HIS A  15      -7.812 -28.780  20.169  1.00 26.370          N  
ATOM    219  CA  HIS A  15      -7.407 -30.120  20.635  1.00 26.230          C  
ATOM    220  C   HIS A  15      -6.060 -30.640  20.091  1.00 26.040          C  
ATOM    221  O   HIS A  15      -4.988 -30.189  20.501  1.00 25.010          O  
ATOM    222  CB  HIS A  15      -8.516 -31.114  20.274  1.00 36.780          C  
ATOM    223  CG  HIS A  15      -9.800 -30.833  20.954  1.00 36.780          C  
ATOM    224  ND1 HIS A  15      -9.969 -30.967  22.309  1.00 36.780          N  
ATOM    225  CD2 HIS A  15     -10.989 -30.420  20.461  1.00 36.780          C  
ATOM    226  CE1 HIS A  15     -11.212 -30.652  22.628  1.00 36.780          C  
ATOM    227  NE2 HIS A  15     -11.852 -30.316  21.523  1.00 36.780          N  
ATOM    228  H   HIS A  15      -8.285 -28.185  20.837  1.00 31.640          H  
ATOM    229  HA  HIS A  15      -7.325 -30.100  21.721  1.00 31.480          H  
ATOM    230 1HB  HIS A  15      -8.707 -31.079  19.204  1.00 44.130          H  
ATOM    231 2HB  HIS A  15      -8.210 -32.128  20.534  1.00 44.130          H  
ATOM    232  HD2 HIS A  15     -11.220 -30.212  19.416  1.00 44.130          H  
ATOM    233  HE1 HIS A  15     -11.639 -30.666  23.631  1.00 44.130          H  
ATOM    234  HE2 HIS A  15     -12.820 -30.030  21.464  1.00 44.130          H  
ATOM    235  N   ALA A  16      -6.134 -31.590  19.134  1.00 27.050          N  
ATOM    236  CA  ALA A  16      -5.000 -32.274  18.483  1.00 27.160          C  
ATOM    237  C   ALA A  16      -4.107 -31.280  17.763  1.00 26.220          C  
ATOM    238  O   ALA A  16      -2.957 -31.563  17.414  1.00 26.160          O  
ATOM    239  CB  ALA A  16      -5.504 -33.308  17.499  1.00 37.980          C  
ATOM    240  H   ALA A  16      -7.052 -31.878  18.840  1.00 32.460          H  
ATOM    241  HA  ALA A  16      -4.412 -32.769  19.252  1.00 32.590          H  
ATOM    242 1HB  ALA A  16      -4.657 -33.815  17.038  1.00 45.580          H  
ATOM    243 2HB  ALA A  16      -6.124 -34.035  18.015  1.00 45.580          H  
ATOM    244 3HB  ALA A  16      -6.090 -32.813  16.723  1.00 45.580          H  
ATOM    245  N   GLY A  17      -4.679 -30.116  17.529  1.00 25.530          N  
ATOM    246  CA  GLY A  17      -4.132 -28.967  16.863  1.00 24.690          C  
ATOM    247  C   GLY A  17      -2.931 -28.444  17.607  1.00 24.730          C  
ATOM    248  O   GLY A  17      -2.138 -27.686  17.048  1.00 24.780          O  
ATOM    249  H   GLY A  17      -5.613 -29.983  17.898  1.00 30.640          H  
ATOM    250 1HA  GLY A  17      -3.870 -29.228  15.838  1.00 29.630          H  
ATOM    251 2HA  GLY A  17      -4.900 -28.200  16.815  1.00 29.630          H  
ATOM    252  N   TYR A  18      -2.694 -28.929  18.835  1.00 24.750          N  
ATOM    253  CA  TYR A  18      -1.505 -28.535  19.565  1.00 24.830          C  
ATOM    254  C   TYR A  18      -0.258 -28.772  18.691  1.00 25.050          C  
ATOM    255  O   TYR A  18       0.748 -28.087  18.868  1.00 25.100          O  
ATOM    256  CB  TYR A  18      -1.350 -29.302  20.878  1.00 34.730          C  
ATOM    257  CG  TYR A  18      -0.842 -30.713  20.711  1.00 34.730          C  
ATOM    258  CD1 TYR A  18       0.532 -30.966  20.712  1.00 34.730          C  
ATOM    259  CD2 TYR A  18      -1.733 -31.748  20.564  1.00 34.730          C  
ATOM    260  CE1 TYR A  18       0.993 -32.248  20.555  1.00 34.730          C  
ATOM    261  CE2 TYR A  18      -1.277 -33.031  20.409  1.00 34.730          C  
ATOM    262  CZ  TYR A  18       0.079 -33.287  20.400  1.00 34.730          C  
ATOM    263  OH  TYR A  18       0.524 -34.579  20.249  1.00 34.730          O  
ATOM    264  H   TYR A  18      -3.392 -29.534  19.285  1.00 29.700          H  
ATOM    265  HA  TYR A  18      -1.585 -27.479  19.797  1.00 29.800          H  
ATOM    266 1HB  TYR A  18      -0.660 -28.767  21.533  1.00 41.680          H  
ATOM    267 2HB  TYR A  18      -2.314 -29.347  21.384  1.00 41.680          H  
ATOM    268  HD1 TYR A  18       1.240 -30.144  20.833  1.00 41.680          H  
ATOM    269  HD2 TYR A  18      -2.800 -31.547  20.570  1.00 41.680          H  
ATOM    270  HE1 TYR A  18       2.064 -32.445  20.550  1.00 41.680          H  
ATOM    271  HE2 TYR A  18      -1.987 -33.847  20.290  1.00 41.680          H  
ATOM    272  HH  TYR A  18       1.479 -34.581  20.142  1.00 41.680          H  
ATOM    273  N   GLU A  19      -0.294 -29.750  17.754  1.00 25.180          N  
ATOM    274  CA  GLU A  19       0.872 -29.977  16.903  1.00 25.400          C  
ATOM    275  C   GLU A  19       1.134 -28.746  16.028  1.00 25.220          C  
ATOM    276  O   GLU A  19       2.289 -28.417  15.713  1.00 25.370          O  
ATOM    277  CB  GLU A  19       0.695 -31.202  16.002  1.00 35.470          C  
ATOM    278  CG  GLU A  19       0.710 -32.545  16.719  1.00 35.470          C  
ATOM    279  CD  GLU A  19       0.620 -33.715  15.760  1.00 35.470          C  
ATOM    280  OE1 GLU A  19       0.379 -33.486  14.596  1.00 35.470          O  
ATOM    281  OE2 GLU A  19       0.814 -34.830  16.187  1.00 35.470          O  
ATOM    282  H   GLU A  19      -1.141 -30.329  17.625  1.00 30.220          H  
ATOM    283  HA  GLU A  19       1.742 -30.136  17.544  1.00 30.480          H  
ATOM    284 1HB  GLU A  19      -0.256 -31.121  15.479  1.00 42.570          H  
ATOM    285 2HB  GLU A  19       1.484 -31.213  15.252  1.00 42.570          H  
ATOM    286 1HG  GLU A  19       1.620 -32.632  17.310  1.00 42.570          H  
ATOM    287 2HG  GLU A  19      -0.140 -32.575  17.402  1.00 42.570          H  
ATOM    288  N   LEU A  20       0.050 -28.088  15.596  1.00 24.930          N  
ATOM    289  CA  LEU A  20       0.148 -26.927  14.751  1.00 24.800          C  
ATOM    290  C   LEU A  20       0.533 -25.777  15.650  1.00 24.740          C  
ATOM    291  O   LEU A  20       1.328 -24.939  15.257  1.00 24.760          O  
ATOM    292  CB  LEU A  20      -1.193 -26.594  14.066  1.00 34.770          C  
ATOM    293  CG  LEU A  20      -1.611 -27.347  12.727  1.00 34.770          C  
ATOM    294  CD1 LEU A  20      -0.431 -27.466  11.735  1.00 34.770          C  
ATOM    295  CD2 LEU A  20      -2.205 -28.713  13.065  1.00 34.770          C  
ATOM    296  H   LEU A  20      -0.877 -28.377  15.894  1.00 29.920          H  
ATOM    297  HA  LEU A  20       0.938 -27.067  14.024  1.00 29.760          H  
ATOM    298 1HB  LEU A  20      -1.984 -26.784  14.778  1.00 41.730          H  
ATOM    299 2HB  LEU A  20      -1.206 -25.536  13.862  1.00 41.730          H  
ATOM    300  HG  LEU A  20      -2.374 -26.760  12.243  1.00 41.730          H  
ATOM    301 1HD1 LEU A  20      -0.780 -27.943  10.830  1.00 41.730          H  
ATOM    302 2HD1 LEU A  20      -0.041 -26.483  11.490  1.00 41.730          H  
ATOM    303 3HD1 LEU A  20       0.361 -28.070  12.161  1.00 41.730          H  
ATOM    304 1HD2 LEU A  20      -2.543 -29.209  12.149  1.00 41.730          H  
ATOM    305 2HD2 LEU A  20      -1.464 -29.340  13.559  1.00 41.730          H  
ATOM    306 3HD2 LEU A  20      -3.064 -28.578  13.724  1.00 41.730          H  
ATOM    307  N   LYS A  21       0.009 -25.765  16.881  1.00 24.720          N  
ATOM    308  CA  LYS A  21       0.292 -24.700  17.843  1.00 24.710          C  
ATOM    309  C   LYS A  21       1.801 -24.636  18.061  1.00 24.920          C  
ATOM    310  O   LYS A  21       2.367 -23.549  18.141  1.00 24.880          O  
ATOM    311  CB  LYS A  21      -0.474 -24.928  19.141  1.00 34.600          C  
ATOM    312  CG  LYS A  21      -0.444 -23.793  20.158  1.00 34.600          C  
ATOM    313  CD  LYS A  21      -1.371 -24.141  21.341  1.00 34.600          C  
ATOM    314  CE  LYS A  21      -1.519 -23.003  22.361  1.00 34.600          C  
ATOM    315  NZ  LYS A  21      -2.473 -23.388  23.473  1.00 34.600          N  
ATOM    316  H   LYS A  21      -0.647 -26.512  17.119  1.00 29.660          H  
ATOM    317  HA  LYS A  21      -0.022 -23.749  17.449  1.00 29.650          H  
ATOM    318 1HB  LYS A  21      -1.514 -25.160  18.909  1.00 41.520          H  
ATOM    319 2HB  LYS A  21      -0.047 -25.787  19.648  1.00 41.520          H  
ATOM    320 1HG  LYS A  21       0.578 -23.641  20.521  1.00 41.520          H  
ATOM    321 2HG  LYS A  21      -0.784 -22.880  19.688  1.00 41.520          H  
ATOM    322 1HD  LYS A  21      -2.361 -24.394  20.953  1.00 41.520          H  
ATOM    323 2HD  LYS A  21      -0.972 -25.016  21.854  1.00 41.520          H  
ATOM    324 1HE  LYS A  21      -0.550 -22.759  22.788  1.00 41.520          H  
ATOM    325 2HE  LYS A  21      -1.912 -22.120  21.849  1.00 41.520          H  
ATOM    326 1HZ  LYS A  21      -2.598 -22.599  24.145  1.00 41.520          H  
ATOM    327 2HZ  LYS A  21      -3.370 -23.608  23.079  1.00 41.520          H  
ATOM    328 3HZ  LYS A  21      -2.118 -24.189  23.964  1.00 41.520          H  
ATOM    329  N   GLN A  22       2.456 -25.798  18.148  1.00 25.140          N  
ATOM    330  CA  GLN A  22       3.905 -25.829  18.311  1.00 25.350          C  
ATOM    331  C   GLN A  22       4.607 -25.243  17.073  1.00 25.290          C  
ATOM    332  O   GLN A  22       5.554 -24.460  17.210  1.00 25.330          O  
ATOM    333  CB  GLN A  22       4.361 -27.265  18.568  1.00 35.410          C  
ATOM    334  CG  GLN A  22       3.932 -27.808  19.929  1.00 35.410          C  
ATOM    335  CD  GLN A  22       4.258 -29.280  20.116  1.00 35.410          C  
ATOM    336  OE1 GLN A  22       4.528 -30.006  19.153  1.00 35.410          O  
ATOM    337  NE2 GLN A  22       4.231 -29.730  21.364  1.00 35.410          N  
ATOM    338  H   GLN A  22       1.912 -26.667  18.149  1.00 30.170          H  
ATOM    339  HA  GLN A  22       4.166 -25.221  19.174  1.00 30.420          H  
ATOM    340 1HB  GLN A  22       3.939 -27.917  17.801  1.00 42.490          H  
ATOM    341 2HB  GLN A  22       5.445 -27.327  18.498  1.00 42.490          H  
ATOM    342 1HG  GLN A  22       4.445 -27.243  20.702  1.00 42.490          H  
ATOM    343 2HG  GLN A  22       2.863 -27.684  20.036  1.00 42.490          H  
ATOM    344 1HE2 GLN A  22       4.438 -30.690  21.555  1.00 42.490          H  
ATOM    345 2HE2 GLN A  22       4.004 -29.110  22.115  1.00 42.490          H  
ATOM    346  N   ALA A  23       4.129 -25.596  15.864  1.00 25.170          N  
ATOM    347  CA  ALA A  23       4.681 -25.032  14.626  1.00 25.090          C  
ATOM    348  C   ALA A  23       4.485 -23.506  14.581  1.00 24.890          C  
ATOM    349  O   ALA A  23       5.360 -22.763  14.121  1.00 24.900          O  
ATOM    350  CB  ALA A  23       4.026 -25.673  13.416  1.00 35.160          C  
ATOM    351  H   ALA A  23       3.400 -26.319  15.808  1.00 30.200          H  
ATOM    352  HA  ALA A  23       5.750 -25.241  14.608  1.00 30.110          H  
ATOM    353 1HB  ALA A  23       4.463 -25.267  12.507  1.00 42.190          H  
ATOM    354 2HB  ALA A  23       4.182 -26.751  13.448  1.00 42.190          H  
ATOM    355 3HB  ALA A  23       2.961 -25.465  13.428  1.00 42.190          H  
ATOM    356  N   ILE A  24       3.332 -23.061  15.083  1.00 24.700          N  
ATOM    357  CA  ILE A  24       2.958 -21.660  15.155  1.00 24.490          C  
ATOM    358  C   ILE A  24       3.888 -20.951  16.115  1.00 24.590          C  
ATOM    359  O   ILE A  24       4.368 -19.868  15.813  1.00 24.510          O  
ATOM    360  CB  ILE A  24       1.505 -21.484  15.577  1.00 34.370          C  
ATOM    361  CG1 ILE A  24       0.606 -22.014  14.480  1.00 34.370          C  
ATOM    362  CG2 ILE A  24       1.240 -19.956  15.771  1.00 34.370          C  
ATOM    363  CD1 ILE A  24      -0.792 -22.249  14.936  1.00 34.370          C  
ATOM    364  H   ILE A  24       2.667 -23.766  15.395  1.00 29.640          H  
ATOM    365  HA  ILE A  24       3.062 -21.222  14.168  1.00 29.390          H  
ATOM    366  HB  ILE A  24       1.299 -22.013  16.488  1.00 41.240          H  
ATOM    367 1HG1 ILE A  24       0.584 -21.271  13.706  1.00 41.240          H  
ATOM    368 2HG1 ILE A  24       1.012 -22.914  14.054  1.00 41.240          H  
ATOM    369 1HG2 ILE A  24       0.218 -19.774  16.050  1.00 41.240          H  
ATOM    370 2HG2 ILE A  24       1.873 -19.578  16.548  1.00 41.240          H  
ATOM    371 3HG2 ILE A  24       1.452 -19.423  14.844  1.00 41.240          H  
ATOM    372 1HD1 ILE A  24      -1.416 -22.564  14.133  1.00 41.240          H  
ATOM    373 2HD1 ILE A  24      -0.819 -22.996  15.681  1.00 41.240          H  
ATOM    374 3HD1 ILE A  24      -1.174 -21.374  15.335  1.00 41.240          H  
ATOM    375  N   ILE A  25       4.156 -21.541  17.263  1.00 24.800          N  
ATOM    376  CA  ILE A  25       5.085 -20.928  18.185  1.00 24.940          C  
ATOM    377  C   ILE A  25       6.444 -20.760  17.532  1.00 25.130          C  
ATOM    378  O   ILE A  25       7.074 -19.717  17.721  1.00 25.090          O  
ATOM    379  CB  ILE A  25       5.110 -21.638  19.533  1.00 34.860          C  
ATOM    380  CG1 ILE A  25       3.723 -21.339  20.205  1.00 34.860          C  
ATOM    381  CG2 ILE A  25       6.315 -21.143  20.368  1.00 34.860          C  
ATOM    382  CD1 ILE A  25       3.377 -22.157  21.409  1.00 34.860          C  
ATOM    383  H   ILE A  25       3.679 -22.415  17.506  1.00 29.760          H  
ATOM    384  HA  ILE A  25       4.738 -19.935  18.401  1.00 29.930          H  
ATOM    385  HB  ILE A  25       5.178 -22.721  19.380  1.00 41.830          H  
ATOM    386 1HG1 ILE A  25       3.711 -20.303  20.491  1.00 41.830          H  
ATOM    387 2HG1 ILE A  25       2.940 -21.497  19.465  1.00 41.830          H  
ATOM    388 1HG2 ILE A  25       6.323 -21.634  21.338  1.00 41.830          H  
ATOM    389 2HG2 ILE A  25       7.251 -21.377  19.856  1.00 41.830          H  
ATOM    390 3HG2 ILE A  25       6.244 -20.067  20.504  1.00 41.830          H  
ATOM    391 1HD1 ILE A  25       2.390 -21.858  21.782  1.00 41.830          H  
ATOM    392 2HD1 ILE A  25       3.351 -23.212  21.127  1.00 41.830          H  
ATOM    393 3HD1 ILE A  25       4.114 -22.011  22.191  1.00 41.830          H  
ATOM    394  N   ALA A  26       6.934 -21.767  16.792  1.00 25.330          N  
ATOM    395  CA  ALA A  26       8.202 -21.563  16.100  1.00 25.510          C  
ATOM    396  C   ALA A  26       8.110 -20.352  15.162  1.00 25.200          C  
ATOM    397  O   ALA A  26       8.992 -19.495  15.164  1.00 25.230          O  
ATOM    398  CB  ALA A  26       8.572 -22.799  15.308  1.00 35.640          C  
ATOM    399  H   ALA A  26       6.421 -22.654  16.729  1.00 30.400          H  
ATOM    400  HA  ALA A  26       8.966 -21.347  16.842  1.00 30.610          H  
ATOM    401 1HB  ALA A  26       9.510 -22.625  14.804  1.00 42.770          H  
ATOM    402 2HB  ALA A  26       8.652 -23.651  15.978  1.00 42.770          H  
ATOM    403 3HB  ALA A  26       7.804 -23.000  14.570  1.00 42.770          H  
ATOM    404  N   PHE A  27       6.997 -20.239  14.434  1.00 24.880          N  
ATOM    405  CA  PHE A  27       6.710 -19.104  13.557  1.00 24.530          C  
ATOM    406  C   PHE A  27       6.753 -17.768  14.308  1.00 24.390          C  
ATOM    407  O   PHE A  27       7.353 -16.795  13.841  1.00 24.310          O  
ATOM    408  CB  PHE A  27       5.360 -19.329  12.879  1.00 34.480          C  
ATOM    409  CG  PHE A  27       4.750 -18.161  12.274  1.00 34.480          C  
ATOM    410  CD1 PHE A  27       5.015 -17.720  11.011  1.00 34.480          C  
ATOM    411  CD2 PHE A  27       3.859 -17.466  13.061  1.00 34.480          C  
ATOM    412  CE1 PHE A  27       4.376 -16.592  10.556  1.00 34.480          C  
ATOM    413  CE2 PHE A  27       3.251 -16.368  12.635  1.00 34.480          C  
ATOM    414  CZ  PHE A  27       3.490 -15.913  11.388  1.00 34.480          C  
ATOM    415  H   PHE A  27       6.321 -21.010  14.458  1.00 29.860          H  
ATOM    416  HA  PHE A  27       7.475 -19.079  12.780  1.00 29.440          H  
ATOM    417 1HB  PHE A  27       5.489 -20.079  12.103  1.00 41.380          H  
ATOM    418 2HB  PHE A  27       4.676 -19.737  13.550  1.00 41.380          H  
ATOM    419  HD1 PHE A  27       5.718 -18.261  10.376  1.00 41.380          H  
ATOM    420  HD2 PHE A  27       3.653 -17.834  14.058  1.00 41.380          H  
ATOM    421  HE1 PHE A  27       4.570 -16.232   9.552  1.00 41.380          H  
ATOM    422  HE2 PHE A  27       2.571 -15.862  13.291  1.00 41.380          H  
ATOM    423  HZ  PHE A  27       2.983 -15.027  11.052  1.00 41.380          H  
ATOM    424  N   LEU A  28       6.068 -17.693  15.435  1.00 24.350          N  
ATOM    425  CA  LEU A  28       5.998 -16.468  16.220  1.00 24.180          C  
ATOM    426  C   LEU A  28       7.390 -16.072  16.722  1.00 24.460          C  
ATOM    427  O   LEU A  28       7.812 -14.906  16.634  1.00 24.340          O  
ATOM    428  CB  LEU A  28       5.067 -16.749  17.409  1.00 33.920          C  
ATOM    429  CG  LEU A  28       3.582 -16.997  17.047  1.00 33.920          C  
ATOM    430  CD1 LEU A  28       2.882 -17.523  18.194  1.00 33.920          C  
ATOM    431  CD2 LEU A  28       2.903 -15.770  16.669  1.00 33.920          C  
ATOM    432  H   LEU A  28       5.558 -18.521  15.739  1.00 29.220          H  
ATOM    433  HA  LEU A  28       5.604 -15.675  15.593  1.00 29.020          H  
ATOM    434 1HB  LEU A  28       5.435 -17.632  17.919  1.00 40.700          H  
ATOM    435 2HB  LEU A  28       5.123 -15.914  18.109  1.00 40.700          H  
ATOM    436  HG  LEU A  28       3.521 -17.694  16.254  1.00 40.700          H  
ATOM    437 1HD1 LEU A  28       1.847 -17.689  17.910  1.00 40.700          H  
ATOM    438 2HD1 LEU A  28       3.298 -18.432  18.515  1.00 40.700          H  
ATOM    439 3HD1 LEU A  28       2.932 -16.817  18.984  1.00 40.700          H  
ATOM    440 1HD2 LEU A  28       1.895 -16.044  16.471  1.00 40.700          H  
ATOM    441 2HD2 LEU A  28       2.936 -15.091  17.501  1.00 40.700          H  
ATOM    442 3HD2 LEU A  28       3.355 -15.326  15.784  1.00 40.700          H  
ATOM    443  N   LYS A  29       8.154 -17.050  17.206  1.00 24.860          N  
ATOM    444  CA  LYS A  29       9.490 -16.741  17.692  1.00 25.150          C  
ATOM    445  C   LYS A  29      10.402 -16.218  16.587  1.00 25.140          C  
ATOM    446  O   LYS A  29      11.199 -15.302  16.821  1.00 25.180          O  
ATOM    447  CB  LYS A  29      10.101 -17.949  18.390  1.00 35.090          C  
ATOM    448  CG  LYS A  29       9.486 -18.250  19.766  1.00 35.090          C  
ATOM    449  CD  LYS A  29      10.110 -19.486  20.366  1.00 35.090          C  
ATOM    450  CE  LYS A  29       9.627 -19.764  21.786  1.00 35.090          C  
ATOM    451  NZ  LYS A  29      10.258 -20.998  22.368  1.00 35.090          N  
ATOM    452  H   LYS A  29       7.789 -18.006  17.278  1.00 29.830          H  
ATOM    453  HA  LYS A  29       9.392 -15.948  18.434  1.00 30.180          H  
ATOM    454 1HB  LYS A  29       9.961 -18.836  17.761  1.00 42.110          H  
ATOM    455 2HB  LYS A  29      11.172 -17.797  18.509  1.00 42.110          H  
ATOM    456 1HG  LYS A  29       9.644 -17.401  20.432  1.00 42.110          H  
ATOM    457 2HG  LYS A  29       8.412 -18.404  19.653  1.00 42.110          H  
ATOM    458 1HD  LYS A  29       9.779 -20.300  19.753  1.00 42.110          H  
ATOM    459 2HD  LYS A  29      11.199 -19.434  20.334  1.00 42.110          H  
ATOM    460 1HE  LYS A  29       9.871 -18.913  22.417  1.00 42.110          H  
ATOM    461 2HE  LYS A  29       8.555 -19.898  21.777  1.00 42.110          H  
ATOM    462 1HZ  LYS A  29       9.913 -21.143  23.302  1.00 42.110          H  
ATOM    463 2HZ  LYS A  29      10.035 -21.844  21.802  1.00 42.110          H  
ATOM    464 3HZ  LYS A  29      11.260 -20.887  22.396  1.00 42.110          H  
ATOM    465  N   MET A  30      10.276 -16.773  15.381  1.00 25.090          N  
ATOM    466  CA  MET A  30      11.102 -16.345  14.260  1.00 25.070          C  
ATOM    467  C   MET A  30      10.606 -14.993  13.664  1.00 24.680          C  
ATOM    468  O   MET A  30      11.422 -14.149  13.264  1.00 24.670          O  
ATOM    469  CB  MET A  30      11.108 -17.442  13.190  1.00 35.110          C  
ATOM    470  CG  MET A  30      11.738 -18.831  13.557  1.00 35.110          C  
ATOM    471  SD  MET A  30      13.454 -18.820  14.023  1.00 35.110          S  
ATOM    472  CE  MET A  30      13.374 -18.940  15.815  1.00 35.110          C  
ATOM    473  H   MET A  30       9.635 -17.565  15.260  1.00 30.110          H  
ATOM    474  HA  MET A  30      12.119 -16.195  14.620  1.00 30.080          H  
ATOM    475 1HB  MET A  30      10.072 -17.643  12.898  1.00 42.130          H  
ATOM    476 2HB  MET A  30      11.623 -17.077  12.302  1.00 42.130          H  
ATOM    477 1HG  MET A  30      11.195 -19.256  14.380  1.00 42.130          H  
ATOM    478 2HG  MET A  30      11.618 -19.498  12.713  1.00 42.130          H  
ATOM    479 1HE  MET A  30      14.383 -18.946  16.227  1.00 42.130          H  
ATOM    480 2HE  MET A  30      12.823 -18.093  16.219  1.00 42.130          H  
ATOM    481 3HE  MET A  30      12.869 -19.865  16.094  1.00 42.130          H  
ATOM    482  N   THR A  31       9.272 -14.755  13.653  1.00 24.340          N  
ATOM    483  CA  THR A  31       8.691 -13.527  13.074  1.00 23.910          C  
ATOM    484  C   THR A  31       8.622 -12.302  13.971  1.00 23.740          C  
ATOM    485  O   THR A  31       8.405 -11.209  13.454  1.00 23.460          O  
ATOM    486  CB  THR A  31       7.231 -13.691  12.545  1.00 33.650          C  
ATOM    487  OG1 THR A  31       6.387 -14.175  13.592  1.00 33.650          O  
ATOM    488  CG2 THR A  31       7.059 -14.521  11.342  1.00 33.650          C  
ATOM    489  H   THR A  31       8.641 -15.488  13.963  1.00 29.210          H  
ATOM    490  HA  THR A  31       9.311 -13.261  12.219  1.00 28.690          H  
ATOM    491  HB  THR A  31       6.891 -12.695  12.274  1.00 40.380          H  
ATOM    492  HG1 THR A  31       6.657 -15.111  13.787  1.00 40.380          H  
ATOM    493 1HG2 THR A  31       6.031 -14.498  11.056  1.00 40.380          H  
ATOM    494 2HG2 THR A  31       7.663 -14.129  10.529  1.00 40.380          H  
ATOM    495 3HG2 THR A  31       7.338 -15.529  11.573  1.00 40.380          H  
ATOM    496  N   GLY A  32       8.802 -12.426  15.284  1.00 23.900          N  
ATOM    497  CA  GLY A  32       8.736 -11.224  16.115  1.00 23.730          C  
ATOM    498  C   GLY A  32       7.447 -11.113  16.921  1.00 23.350          C  
ATOM    499  O   GLY A  32       6.993 -10.015  17.253  1.00 23.140          O  
ATOM    500  H   GLY A  32       8.902 -13.348  15.713  1.00 28.680          H  
ATOM    501 1HA  GLY A  32       9.588 -11.221  16.796  1.00 28.480          H  
ATOM    502 2HA  GLY A  32       8.842 -10.344  15.488  1.00 28.480          H  
ATOM    503  N   HIS A  33       6.849 -12.243  17.243  1.00 23.250          N  
ATOM    504  CA  HIS A  33       5.644 -12.250  18.034  1.00 22.870          C  
ATOM    505  C   HIS A  33       5.854 -13.145  19.247  1.00 23.080          C  
ATOM    506  O   HIS A  33       6.700 -14.039  19.236  1.00 23.530          O  
ATOM    507  CB  HIS A  33       4.473 -12.811  17.257  1.00 32.170          C  
ATOM    508  CG  HIS A  33       4.030 -12.116  15.997  1.00 32.170          C  
ATOM    509  ND1 HIS A  33       4.473 -12.498  14.738  1.00 32.170          N  
ATOM    510  CD2 HIS A  33       3.173 -11.084  15.797  1.00 32.170          C  
ATOM    511  CE1 HIS A  33       3.891 -11.753  13.830  1.00 32.170          C  
ATOM    512  NE2 HIS A  33       3.082 -10.884  14.447  1.00 32.170          N  
ATOM    513  H   HIS A  33       7.240 -13.138  16.947  1.00 27.900          H  
ATOM    514  HA  HIS A  33       5.401 -11.247  18.384  1.00 27.440          H  
ATOM    515 1HB  HIS A  33       4.769 -13.790  16.959  1.00 38.600          H  
ATOM    516 2HB  HIS A  33       3.630 -12.908  17.920  1.00 38.600          H  
ATOM    517  HD1 HIS A  33       5.219 -13.150  14.500  1.00 38.600          H  
ATOM    518  HD2 HIS A  33       2.584 -10.458  16.469  1.00 38.600          H  
ATOM    519  HE1 HIS A  33       4.108 -11.911  12.770  1.00 38.600          H  
ATOM    520  N   GLU A  34       5.091 -12.916  20.298  1.00 22.770          N  
ATOM    521  CA  GLU A  34       5.187 -13.791  21.450  1.00 22.880          C  
ATOM    522  C   GLU A  34       4.417 -15.092  21.194  1.00 22.880          C  
ATOM    523  O   GLU A  34       3.451 -15.059  20.435  1.00 22.680          O  
ATOM    524  CB  GLU A  34       4.649 -13.081  22.691  1.00 31.990          C  
ATOM    525  CG  GLU A  34       5.475 -11.898  23.108  1.00 31.990          C  
ATOM    526  CD  GLU A  34       6.815 -12.313  23.623  1.00 31.990          C  
ATOM    527  OE1 GLU A  34       6.866 -13.249  24.387  1.00 31.990          O  
ATOM    528  OE2 GLU A  34       7.787 -11.709  23.253  1.00 31.990          O  
ATOM    529  H   GLU A  34       4.449 -12.135  20.292  1.00 27.320          H  
ATOM    530  HA  GLU A  34       6.240 -13.978  21.608  1.00 27.460          H  
ATOM    531 1HB  GLU A  34       3.640 -12.720  22.494  1.00 38.390          H  
ATOM    532 2HB  GLU A  34       4.586 -13.770  23.528  1.00 38.390          H  
ATOM    533 1HG  GLU A  34       5.607 -11.230  22.258  1.00 38.390          H  
ATOM    534 2HG  GLU A  34       4.954 -11.365  23.875  1.00 38.390          H  
ATOM    535  N   PRO A  35       4.808 -16.236  21.809  1.00 23.080          N  
ATOM    536  CA  PRO A  35       4.141 -17.536  21.792  1.00 23.090          C  
ATOM    537  C   PRO A  35       2.713 -17.409  22.241  1.00 22.560          C  
ATOM    538  O   PRO A  35       2.435 -16.532  23.063  1.00 21.590          O  
ATOM    539  CB  PRO A  35       4.964 -18.375  22.764  1.00 34.630          C  
ATOM    540  CG  PRO A  35       6.322 -17.734  22.772  1.00 34.630          C  
ATOM    541  CD  PRO A  35       6.075 -16.255  22.595  1.00 34.630          C  
ATOM    542  HA  PRO A  35       4.198 -17.948  20.764  1.00 27.710          H  
ATOM    543 1HB  PRO A  35       4.485 -18.346  23.760  1.00 41.560          H  
ATOM    544 2HB  PRO A  35       4.972 -19.422  22.462  1.00 41.560          H  
ATOM    545 1HG  PRO A  35       6.861 -17.971  23.701  1.00 41.560          H  
ATOM    546 2HG  PRO A  35       6.921 -18.136  21.945  1.00 41.560          H  
ATOM    547 1HD  PRO A  35       5.968 -15.737  23.567  1.00 41.560          H  
ATOM    548 2HD  PRO A  35       6.925 -15.883  22.011  1.00 41.560          H  
ATOM    549  N   ILE A  36       1.826 -18.252  21.719  1.00 23.180          N  
ATOM    550  CA  ILE A  36       0.399 -18.212  22.024  1.00 22.690          C  
ATOM    551  C   ILE A  36      -0.093 -19.194  23.069  1.00 23.280          C  
ATOM    552  O   ILE A  36       0.249 -20.375  23.053  1.00 24.400          O  
ATOM    553  CB  ILE A  36      -0.405 -18.354  20.722  1.00 31.960          C  
ATOM    554  CG1 ILE A  36       0.020 -19.658  19.940  1.00 31.960          C  
ATOM    555  CG2 ILE A  36      -0.171 -17.079  19.944  1.00 31.960          C  
ATOM    556  CD1 ILE A  36      -0.902 -20.011  18.768  1.00 31.960          C  
ATOM    557  H   ILE A  36       2.163 -18.979  21.106  1.00 27.820          H  
ATOM    558  HA  ILE A  36       0.179 -17.225  22.394  1.00 27.230          H  
ATOM    559  HB  ILE A  36      -1.475 -18.459  20.927  1.00 38.350          H  
ATOM    560 1HG1 ILE A  36       1.018 -19.526  19.541  1.00 38.350          H  
ATOM    561 2HG1 ILE A  36       0.026 -20.505  20.620  1.00 38.350          H  
ATOM    562 1HG2 ILE A  36      -0.659 -17.101  19.018  1.00 38.350          H  
ATOM    563 2HG2 ILE A  36      -0.535 -16.254  20.527  1.00 38.350          H  
ATOM    564 3HG2 ILE A  36       0.855 -16.950  19.780  1.00 38.350          H  
ATOM    565 1HD1 ILE A  36      -0.541 -20.917  18.279  1.00 38.350          H  
ATOM    566 2HD1 ILE A  36      -1.915 -20.177  19.137  1.00 38.350          H  
ATOM    567 3HD1 ILE A  36      -0.913 -19.201  18.049  1.00 38.350          H  
ATOM    568  N   ASP A  37      -0.917 -18.671  23.972  1.00 22.540          N  
ATOM    569  CA  ASP A  37      -1.534 -19.434  25.042  1.00 22.980          C  
ATOM    570  C   ASP A  37      -2.896 -19.994  24.618  1.00 23.990          C  
ATOM    571  O   ASP A  37      -3.273 -21.109  25.002  1.00 24.870          O  
ATOM    572  CB  ASP A  37      -1.777 -18.524  26.265  1.00 32.000          C  
ATOM    573  CG  ASP A  37      -0.509 -17.948  26.992  1.00 32.000          C  
ATOM    574  OD1 ASP A  37       0.207 -18.697  27.644  1.00 32.000          O  
ATOM    575  OD2 ASP A  37      -0.238 -16.733  26.879  1.00 32.000          O  
ATOM    576  H   ASP A  37      -1.100 -17.680  23.911  1.00 27.050          H  
ATOM    577  HA  ASP A  37      -0.874 -20.261  25.312  1.00 27.580          H  
ATOM    578 1HB  ASP A  37      -2.406 -17.690  25.955  1.00 38.400          H  
ATOM    579 2HB  ASP A  37      -2.356 -19.088  26.997  1.00 38.400          H  
ATOM    580  N   CYS A  38      -3.613 -19.219  23.797  1.00 23.870          N  
ATOM    581  CA  CYS A  38      -4.992 -19.495  23.393  1.00 24.790          C  
ATOM    582  C   CYS A  38      -5.295 -18.836  22.058  1.00 24.590          C  
ATOM    583  O   CYS A  38      -4.483 -18.061  21.566  1.00 24.710          O  
ATOM    584  CB  CYS A  38      -5.953 -18.882  24.400  1.00 34.340          C  
ATOM    585  SG  CYS A  38      -5.885 -17.054  24.383  1.00 34.340          S  
ATOM    586  H   CYS A  38      -3.200 -18.361  23.476  1.00 28.640          H  
ATOM    587  HA  CYS A  38      -5.142 -20.572  23.318  1.00 29.750          H  
ATOM    588 1HB  CYS A  38      -6.975 -19.190  24.189  1.00 41.210          H  
ATOM    589 2HB  CYS A  38      -5.699 -19.224  25.402  1.00 41.210          H  
ATOM    590  HG  CYS A  38      -6.549 -16.901  23.212  1.00 41.210          H  
ATOM    591  N   GLY A  39      -6.471 -19.118  21.489  1.00 24.310          N  
ATOM    592  CA  GLY A  39      -6.883 -18.457  20.251  1.00 24.030          C  
ATOM    593  C   GLY A  39      -7.588 -17.112  20.489  1.00 23.410          C  
ATOM    594  O   GLY A  39      -8.232 -16.907  21.524  1.00 23.250          O  
ATOM    595  H   GLY A  39      -7.095 -19.783  21.925  1.00 29.170          H  
ATOM    596 1HA  GLY A  39      -6.008 -18.304  19.630  1.00 28.840          H  
ATOM    597 2HA  GLY A  39      -7.549 -19.115  19.695  1.00 28.840          H  
ATOM    598  N   ALA A  40      -7.522 -16.243  19.477  1.00 23.140          N  
ATOM    599  CA  ALA A  40      -8.197 -14.932  19.451  1.00 22.700          C  
ATOM    600  C   ALA A  40      -8.276 -14.429  18.015  1.00 21.830          C  
ATOM    601  O   ALA A  40      -7.517 -14.888  17.178  1.00 21.760          O  
ATOM    602  CB  ALA A  40      -7.481 -13.907  20.313  1.00 31.960          C  
ATOM    603  H   ALA A  40      -6.940 -16.533  18.681  1.00 27.770          H  
ATOM    604  HA  ALA A  40      -9.210 -15.066  19.827  1.00 27.240          H  
ATOM    605 1HB  ALA A  40      -8.022 -12.966  20.278  1.00 38.350          H  
ATOM    606 2HB  ALA A  40      -7.434 -14.264  21.344  1.00 38.350          H  
ATOM    607 3HB  ALA A  40      -6.501 -13.756  19.942  1.00 38.350          H  
ATOM    608  N   LEU A  41      -9.174 -13.486  17.714  1.00 21.190          N  
ATOM    609  CA  LEU A  41      -9.224 -12.959  16.343  1.00 20.340          C  
ATOM    610  C   LEU A  41      -9.336 -11.455  16.136  1.00 19.220          C  
ATOM    611  O   LEU A  41     -10.241 -10.802  16.663  1.00 19.270          O  
ATOM    612  CB  LEU A  41     -10.422 -13.588  15.610  1.00 28.820          C  
ATOM    613  CG  LEU A  41     -10.792 -12.987  14.191  1.00 28.820          C  
ATOM    614  CD1 LEU A  41      -9.682 -13.223  13.192  1.00 28.820          C  
ATOM    615  CD2 LEU A  41     -12.079 -13.630  13.704  1.00 28.820          C  
ATOM    616  H   LEU A  41      -9.805 -13.130  18.418  1.00 25.430          H  
ATOM    617  HA  LEU A  41      -8.307 -13.278  15.843  1.00 24.410          H  
ATOM    618 1HB  LEU A  41     -10.204 -14.643  15.469  1.00 34.580          H  
ATOM    619 2HB  LEU A  41     -11.301 -13.502  16.246  1.00 34.580          H  
ATOM    620  HG  LEU A  41     -10.949 -11.914  14.275  1.00 34.580          H  
ATOM    621 1HD1 LEU A  41      -9.975 -12.804  12.245  1.00 34.580          H  
ATOM    622 2HD1 LEU A  41      -8.763 -12.776  13.491  1.00 34.580          H  
ATOM    623 3HD1 LEU A  41      -9.528 -14.261  13.095  1.00 34.580          H  
ATOM    624 1HD2 LEU A  41     -12.353 -13.215  12.735  1.00 34.580          H  
ATOM    625 2HD2 LEU A  41     -11.943 -14.702  13.607  1.00 34.580          H  
ATOM    626 3HD2 LEU A  41     -12.876 -13.432  14.421  1.00 34.580          H  
ATOM    627  N   ARG A  42      -8.439 -10.931  15.300  1.00 18.200          N  
ATOM    628  CA  ARG A  42      -8.493  -9.568  14.781  1.00 17.030          C  
ATOM    629  C   ARG A  42      -8.012  -9.621  13.329  1.00 16.450          C  
ATOM    630  O   ARG A  42      -6.805  -9.724  13.039  1.00 16.160          O  
ATOM    631  CB  ARG A  42      -7.706  -8.554  15.599  1.00 24.310          C  
ATOM    632  CG  ARG A  42      -8.216  -8.327  17.019  1.00 24.310          C  
ATOM    633  CD  ARG A  42      -7.344  -7.411  17.780  1.00 24.310          C  
ATOM    634  NE  ARG A  42      -7.749  -7.331  19.176  1.00 24.310          N  
ATOM    635  CZ  ARG A  42      -7.023  -6.774  20.165  1.00 24.310          C  
ATOM    636  NH1 ARG A  42      -5.849  -6.243  19.910  1.00 24.310          N  
ATOM    637  NH2 ARG A  42      -7.494  -6.769  21.398  1.00 24.310          N  
ATOM    638  H   ARG A  42      -7.701 -11.556  14.942  1.00 21.840          H  
ATOM    639  HA  ARG A  42      -9.534  -9.238  14.778  1.00 20.440          H  
ATOM    640 1HB  ARG A  42      -6.683  -8.820  15.643  1.00 29.170          H  
ATOM    641 2HB  ARG A  42      -7.759  -7.587  15.094  1.00 29.170          H  
ATOM    642 1HG  ARG A  42      -9.210  -7.884  16.968  1.00 29.170          H  
ATOM    643 2HG  ARG A  42      -8.282  -9.259  17.559  1.00 29.170          H  
ATOM    644 1HD  ARG A  42      -6.321  -7.755  17.736  1.00 29.170          H  
ATOM    645 2HD  ARG A  42      -7.412  -6.414  17.346  1.00 29.170          H  
ATOM    646  HE  ARG A  42      -8.648  -7.730  19.421  1.00 29.170          H  
ATOM    647 1HH1 ARG A  42      -5.497  -6.248  18.966  1.00 29.170          H  
ATOM    648 2HH1 ARG A  42      -5.305  -5.832  20.660  1.00 29.170          H  
ATOM    649 1HH2 ARG A  42      -8.397  -7.179  21.597  1.00 29.170          H  
ATOM    650 2HH2 ARG A  42      -6.952  -6.360  22.147  1.00 29.170          H  
ATOM    651  N   TYR A  43      -8.975  -9.576  12.415  1.00 16.420          N  
ATOM    652  CA  TYR A  43      -8.732  -9.687  10.989  1.00 16.150          C  
ATOM    653  C   TYR A  43      -8.308  -8.339  10.433  1.00 14.900          C  
ATOM    654  O   TYR A  43      -8.660  -7.298  10.987  1.00 14.180          O  
ATOM    655  CB  TYR A  43      -9.988 -10.228  10.302  1.00 22.720          C  
ATOM    656  CG  TYR A  43     -11.220  -9.480  10.699  1.00 22.720          C  
ATOM    657  CD1 TYR A  43     -11.528  -8.320  10.073  1.00 22.720          C  
ATOM    658  CD2 TYR A  43     -12.045  -9.962  11.708  1.00 22.720          C  
ATOM    659  CE1 TYR A  43     -12.627  -7.609  10.412  1.00 22.720          C  
ATOM    660  CE2 TYR A  43     -13.172  -9.247  12.061  1.00 22.720          C  
ATOM    661  CZ  TYR A  43     -13.458  -8.056  11.398  1.00 22.720          C  
ATOM    662  OH  TYR A  43     -14.572  -7.306  11.715  1.00 22.720          O  
ATOM    663  H   TYR A  43      -9.925  -9.468  12.740  1.00 19.700          H  
ATOM    664  HA  TYR A  43      -7.913 -10.387  10.825  1.00 19.380          H  
ATOM    665 1HB  TYR A  43      -9.878 -10.160   9.214  1.00 27.260          H  
ATOM    666 2HB  TYR A  43     -10.131 -11.267  10.549  1.00 27.260          H  
ATOM    667  HD1 TYR A  43     -10.885  -7.960   9.305  1.00 27.260          H  
ATOM    668  HD2 TYR A  43     -11.809 -10.891  12.215  1.00 27.260          H  
ATOM    669  HE1 TYR A  43     -12.843  -6.682   9.902  1.00 27.260          H  
ATOM    670  HE2 TYR A  43     -13.829  -9.613  12.850  1.00 27.260          H  
ATOM    671  HH  TYR A  43     -14.630  -6.518  11.098  1.00 27.260          H  
ATOM    672  N   ASP A  44      -7.574  -8.346   9.328  1.00 14.680          N  
ATOM    673  CA  ASP A  44      -7.076  -7.119   8.721  1.00 13.600          C  
ATOM    674  C   ASP A  44      -8.153  -6.128   8.263  1.00 13.630          C  
ATOM    675  O   ASP A  44      -7.955  -4.910   8.319  1.00 13.660          O  
ATOM    676  CB  ASP A  44      -6.188  -7.473   7.537  1.00 19.470          C  
ATOM    677  CG  ASP A  44      -4.829  -8.098   7.932  1.00 19.470          C  
ATOM    678  OD1 ASP A  44      -4.460  -8.054   9.094  1.00 19.470          O  
ATOM    679  OD2 ASP A  44      -4.176  -8.600   7.060  1.00 19.470          O  
ATOM    680  H   ASP A  44      -7.315  -9.230   8.909  1.00 17.620          H  
ATOM    681  HA  ASP A  44      -6.461  -6.610   9.468  1.00 16.320          H  
ATOM    682 1HB  ASP A  44      -6.720  -8.183   6.894  1.00 23.370          H  
ATOM    683 2HB  ASP A  44      -6.020  -6.604   6.958  1.00 23.370          H  
ATOM    684  N   ALA A  45      -9.272  -6.628   7.749  1.00 13.710          N  
ATOM    685  CA  ALA A  45     -10.305  -5.722   7.253  1.00 13.800          C  
ATOM    686  C   ALA A  45     -11.668  -6.375   7.205  1.00 14.380          C  
ATOM    687  O   ALA A  45     -11.779  -7.563   6.928  1.00 14.700          O  
ATOM    688  CB  ALA A  45      -9.946  -5.248   5.854  1.00 19.280          C  
ATOM    689  H   ALA A  45      -9.396  -7.630   7.700  1.00 16.450          H  
ATOM    690  HA  ALA A  45     -10.358  -4.869   7.932  1.00 16.560          H  
ATOM    691 1HB  ALA A  45     -10.699  -4.550   5.497  1.00 23.140          H  
ATOM    692 2HB  ALA A  45      -8.975  -4.745   5.878  1.00 23.140          H  
ATOM    693 3HB  ALA A  45      -9.894  -6.099   5.184  1.00 23.140          H  
ATOM    694  N   ASP A  46     -12.723  -5.567   7.319  1.00 14.610          N  
ATOM    695  CA  ASP A  46     -14.107  -6.051   7.189  1.00 15.250          C  
ATOM    696  C   ASP A  46     -14.390  -6.617   5.798  1.00 15.250          C  
ATOM    697  O   ASP A  46     -15.317  -7.400   5.601  1.00 15.580          O  
ATOM    698  CB  ASP A  46     -15.105  -4.931   7.487  1.00 21.090          C  
ATOM    699  CG  ASP A  46     -15.194  -4.527   8.979  1.00 21.090          C  
ATOM    700  OD1 ASP A  46     -14.731  -5.257   9.841  1.00 21.090          O  
ATOM    701  OD2 ASP A  46     -15.715  -3.473   9.231  1.00 21.090          O  
ATOM    702  H   ASP A  46     -12.569  -4.595   7.556  1.00 17.530          H  
ATOM    703  HA  ASP A  46     -14.261  -6.854   7.910  1.00 18.300          H  
ATOM    704 1HB  ASP A  46     -14.845  -4.049   6.895  1.00 25.310          H  
ATOM    705 2HB  ASP A  46     -16.097  -5.249   7.160  1.00 25.310          H  
ATOM    706  N   ASP A  47     -13.586  -6.191   4.833  1.00 14.880          N  
ATOM    707  CA  ASP A  47     -13.695  -6.589   3.441  1.00 14.820          C  
ATOM    708  C   ASP A  47     -12.751  -7.748   3.092  1.00 15.030          C  
ATOM    709  O   ASP A  47     -12.575  -8.058   1.912  1.00 15.490          O  
ATOM    710  CB  ASP A  47     -13.351  -5.409   2.527  1.00 20.770          C  
ATOM    711  CG  ASP A  47     -14.341  -4.224   2.592  1.00 20.770          C  
ATOM    712  OD1 ASP A  47     -15.504  -4.412   2.836  1.00 20.770          O  
ATOM    713  OD2 ASP A  47     -13.882  -3.099   2.381  1.00 20.770          O  
ATOM    714  H   ASP A  47     -12.855  -5.551   5.094  1.00 17.860          H  
ATOM    715  HA  ASP A  47     -14.719  -6.909   3.250  1.00 17.780          H  
ATOM    716 1HB  ASP A  47     -12.355  -5.045   2.777  1.00 24.930          H  
ATOM    717 2HB  ASP A  47     -13.312  -5.761   1.493  1.00 24.930          H  
ATOM    718  N   ASP A  48     -12.125  -8.376   4.094  1.00 14.790          N  
ATOM    719  CA  ASP A  48     -11.158  -9.438   3.831  1.00 15.050          C  
ATOM    720  C   ASP A  48     -11.205 -10.542   4.903  1.00 14.220          C  
ATOM    721  O   ASP A  48     -12.056 -10.544   5.794  1.00 13.850          O  
ATOM    722  CB  ASP A  48      -9.753  -8.801   3.717  1.00 20.970          C  
ATOM    723  CG  ASP A  48      -8.722  -9.575   2.840  1.00 20.970          C  
ATOM    724  OD1 ASP A  48      -8.860 -10.772   2.711  1.00 20.970          O  
ATOM    725  OD2 ASP A  48      -7.819  -8.956   2.328  1.00 20.970          O  
ATOM    726  H   ASP A  48     -12.291  -8.106   5.067  1.00 17.750          H  
ATOM    727  HA  ASP A  48     -11.403  -9.899   2.876  1.00 18.060          H  
ATOM    728 1HB  ASP A  48      -9.856  -7.798   3.305  1.00 25.160          H  
ATOM    729 2HB  ASP A  48      -9.338  -8.693   4.722  1.00 25.160          H  
ATOM    730  N   TYR A  49     -10.344 -11.532   4.753  1.00 13.990          N  
ATOM    731  CA  TYR A  49     -10.286 -12.684   5.635  1.00 13.310          C  
ATOM    732  C   TYR A  49      -9.264 -12.570   6.781  1.00 12.270          C  
ATOM    733  O   TYR A  49      -8.370 -11.720   6.740  1.00 12.050          O  
ATOM    734  CB  TYR A  49     -10.018 -13.936   4.811  1.00 18.910          C  
ATOM    735  CG  TYR A  49     -11.208 -14.393   4.004  1.00 18.910          C  
ATOM    736  CD1 TYR A  49     -11.340 -14.068   2.660  1.00 18.910          C  
ATOM    737  CD2 TYR A  49     -12.178 -15.171   4.621  1.00 18.910          C  
ATOM    738  CE1 TYR A  49     -12.430 -14.545   1.949  1.00 18.910          C  
ATOM    739  CE2 TYR A  49     -13.251 -15.628   3.908  1.00 18.910          C  
ATOM    740  CZ  TYR A  49     -13.380 -15.336   2.592  1.00 18.910          C  
ATOM    741  OH  TYR A  49     -14.471 -15.829   1.909  1.00 18.910          O  
ATOM    742  H   TYR A  49      -9.697 -11.474   3.968  1.00 16.790          H  
ATOM    743  HA  TYR A  49     -11.280 -12.780   6.046  1.00 15.970          H  
ATOM    744 1HB  TYR A  49      -9.199 -13.731   4.116  1.00 22.690          H  
ATOM    745 2HB  TYR A  49      -9.693 -14.749   5.443  1.00 22.690          H  
ATOM    746  HD1 TYR A  49     -10.594 -13.454   2.166  1.00 22.690          H  
ATOM    747  HD2 TYR A  49     -12.089 -15.428   5.669  1.00 22.690          H  
ATOM    748  HE1 TYR A  49     -12.543 -14.307   0.895  1.00 22.690          H  
ATOM    749  HE2 TYR A  49     -14.005 -16.235   4.384  1.00 22.690          H  
ATOM    750  HH  TYR A  49     -14.329 -15.727   0.948  1.00 22.690          H  
ATOM    751  N   PRO A  50      -9.434 -13.341   7.872  1.00 11.670          N  
ATOM    752  CA  PRO A  50      -8.500 -13.497   8.967  1.00 10.550          C  
ATOM    753  C   PRO A  50      -7.166 -13.991   8.488  1.00  9.890          C  
ATOM    754  O   PRO A  50      -7.078 -14.648   7.455  1.00 10.290          O  
ATOM    755  CB  PRO A  50      -9.158 -14.560   9.839  1.00 15.830          C  
ATOM    756  CG  PRO A  50     -10.623 -14.457   9.547  1.00 15.830          C  
ATOM    757  CD  PRO A  50     -10.709 -14.078   8.092  1.00 15.830          C  
ATOM    758  HA  PRO A  50      -8.388 -12.544   9.501  1.00 12.660          H  
ATOM    759 1HB  PRO A  50      -8.742 -15.546   9.570  1.00 18.990          H  
ATOM    760 2HB  PRO A  50      -8.889 -14.406  10.871  1.00 18.990          H  
ATOM    761 1HG  PRO A  50     -11.111 -15.418   9.765  1.00 18.990          H  
ATOM    762 2HG  PRO A  50     -11.094 -13.711  10.208  1.00 18.990          H  
ATOM    763 1HD  PRO A  50     -10.768 -14.974   7.477  1.00 18.990          H  
ATOM    764 2HD  PRO A  50     -11.585 -13.425   7.998  1.00 18.990          H  
ATOM    765  N   ALA A  51      -6.122 -13.635   9.207  1.00  8.950          N  
ATOM    766  CA  ALA A  51      -4.812 -14.145   8.882  1.00  8.250          C  
ATOM    767  C   ALA A  51      -4.761 -15.640   9.182  1.00  7.930          C  
ATOM    768  O   ALA A  51      -5.428 -16.137  10.098  1.00  7.660          O  
ATOM    769  CB  ALA A  51      -3.736 -13.400   9.665  1.00 11.830          C  
ATOM    770  H   ALA A  51      -6.244 -13.036  10.009  1.00 10.740          H  
ATOM    771  HA  ALA A  51      -4.643 -14.005   7.814  1.00  9.900          H  
ATOM    772 1HB  ALA A  51      -2.754 -13.789   9.397  1.00 14.200          H  
ATOM    773 2HB  ALA A  51      -3.789 -12.343   9.413  1.00 14.200          H  
ATOM    774 3HB  ALA A  51      -3.891 -13.522  10.724  1.00 14.200          H  
ATOM    775  N   PHE A  52      -3.980 -16.363   8.409  1.00  8.080          N  
ATOM    776  CA  PHE A  52      -3.763 -17.766   8.684  1.00  8.080          C  
ATOM    777  C   PHE A  52      -2.299 -18.105   8.443  1.00  7.660          C  
ATOM    778  O   PHE A  52      -1.965 -18.528   7.344  1.00  7.850          O  
ATOM    779  CB  PHE A  52      -4.619 -18.627   7.766  1.00 11.310          C  
ATOM    780  CG  PHE A  52      -6.114 -18.416   7.833  1.00 11.310          C  
ATOM    781  CD1 PHE A  52      -6.728 -17.546   6.969  1.00 11.310          C  
ATOM    782  CD2 PHE A  52      -6.892 -19.069   8.744  1.00 11.310          C  
ATOM    783  CE1 PHE A  52      -8.087 -17.313   7.010  1.00 11.310          C  
ATOM    784  CE2 PHE A  52      -8.257 -18.844   8.793  1.00 11.310          C  
ATOM    785  CZ  PHE A  52      -8.853 -17.960   7.927  1.00 11.310          C  
ATOM    786  H   PHE A  52      -3.499 -15.917   7.640  1.00  9.700          H  
ATOM    787  HA  PHE A  52      -4.008 -17.974   9.724  1.00  9.700          H  
ATOM    788 1HB  PHE A  52      -4.314 -18.399   6.756  1.00 13.570          H  
ATOM    789 2HB  PHE A  52      -4.418 -19.675   7.963  1.00 13.570          H  
ATOM    790  HD1 PHE A  52      -6.120 -17.017   6.263  1.00 13.570          H  
ATOM    791  HD2 PHE A  52      -6.434 -19.752   9.437  1.00 13.570          H  
ATOM    792  HE1 PHE A  52      -8.525 -16.593   6.324  1.00 13.570          H  
ATOM    793  HE2 PHE A  52      -8.858 -19.364   9.527  1.00 13.570          H  
ATOM    794  HZ  PHE A  52      -9.921 -17.770   7.983  1.00 13.570          H  
ATOM    795  N   CYS A  53      -1.411 -18.031   9.435  1.00  7.330          N  
ATOM    796  CA  CYS A  53       0.014 -18.279   9.111  1.00  7.180          C  
ATOM    797  C   CYS A  53       0.319 -19.719   8.638  1.00  7.920          C  
ATOM    798  O   CYS A  53       1.444 -20.009   8.239  1.00  8.140          O  
ATOM    799  CB  CYS A  53       0.957 -17.949  10.269  1.00 10.110          C  
ATOM    800  SG  CYS A  53       0.948 -19.069  11.668  1.00 10.110          S  
ATOM    801  H   CYS A  53      -1.683 -17.664  10.339  1.00  8.800          H  
ATOM    802  HA  CYS A  53       0.280 -17.603   8.297  1.00  8.620          H  
ATOM    803 1HB  CYS A  53       1.965 -17.928   9.885  1.00 12.130          H  
ATOM    804 2HB  CYS A  53       0.729 -16.955  10.637  1.00 12.130          H  
ATOM    805  HG  CYS A  53       1.395 -20.128  10.989  1.00 12.130          H  
ATOM    806  N   ILE A  54      -0.661 -20.622   8.732  1.00  8.590          N  
ATOM    807  CA  ILE A  54      -0.528 -21.987   8.230  1.00  9.390          C  
ATOM    808  C   ILE A  54      -1.086 -22.093   6.808  1.00  9.140          C  
ATOM    809  O   ILE A  54      -0.449 -22.684   5.939  1.00  9.390          O  
ATOM    810  CB  ILE A  54      -1.241 -23.005   9.131  1.00 12.830          C  
ATOM    811  CG1 ILE A  54      -0.569 -23.041  10.486  1.00 12.830          C  
ATOM    812  CG2 ILE A  54      -1.226 -24.427   8.449  1.00 12.830          C  
ATOM    813  CD1 ILE A  54      -1.352 -23.761  11.525  1.00 12.830          C  
ATOM    814  H   ILE A  54      -1.534 -20.302   9.110  1.00 10.310          H  
ATOM    815  HA  ILE A  54       0.528 -22.241   8.196  1.00 11.270          H  
ATOM    816  HB  ILE A  54      -2.256 -22.677   9.296  1.00 15.390          H  
ATOM    817 1HG1 ILE A  54       0.385 -23.553  10.379  1.00 15.390          H  
ATOM    818 2HG1 ILE A  54      -0.377 -22.030  10.827  1.00 15.390          H  
ATOM    819 1HG2 ILE A  54      -1.730 -25.157   9.060  1.00 15.390          H  
ATOM    820 2HG2 ILE A  54      -1.725 -24.399   7.483  1.00 15.390          H  
ATOM    821 3HG2 ILE A  54      -0.193 -24.739   8.300  1.00 15.390          H  
ATOM    822 1HD1 ILE A  54      -0.775 -23.763  12.428  1.00 15.390          H  
ATOM    823 2HD1 ILE A  54      -2.308 -23.263  11.691  1.00 15.390          H  
ATOM    824 3HD1 ILE A  54      -1.531 -24.763  11.229  1.00 15.390          H  
ATOM    825  N   ALA A  55      -2.322 -21.612   6.600  1.00  8.770          N  
ATOM    826  CA  ALA A  55      -2.953 -21.654   5.276  1.00  8.590          C  
ATOM    827  C   ALA A  55      -2.187 -20.773   4.294  1.00  8.640          C  
ATOM    828  O   ALA A  55      -2.105 -21.066   3.112  1.00  9.180          O  
ATOM    829  CB  ALA A  55      -4.413 -21.206   5.330  1.00 12.100          C  
ATOM    830  H   ALA A  55      -2.799 -21.174   7.365  1.00 10.520          H  
ATOM    831  HA  ALA A  55      -2.910 -22.682   4.919  1.00 10.310          H  
ATOM    832 1HB  ALA A  55      -4.842 -21.279   4.378  1.00 14.520          H  
ATOM    833 2HB  ALA A  55      -4.986 -21.814   6.006  1.00 14.520          H  
ATOM    834 3HB  ALA A  55      -4.464 -20.216   5.633  1.00 14.520          H  
ATOM    835  N   ALA A  56      -1.669 -19.648   4.775  1.00  8.180          N  
ATOM    836  CA  ALA A  56      -0.919 -18.728   3.939  1.00  8.230          C  
ATOM    837  C   ALA A  56       0.454 -19.282   3.612  1.00  8.490          C  
ATOM    838  O   ALA A  56       1.129 -19.847   4.464  1.00  8.490          O  
ATOM    839  CB  ALA A  56      -0.773 -17.393   4.634  1.00 11.500          C  
ATOM    840  H   ALA A  56      -1.778 -19.415   5.758  1.00  9.820          H  
ATOM    841  HA  ALA A  56      -1.462 -18.598   3.007  1.00  9.880          H  
ATOM    842 1HB  ALA A  56      -0.226 -16.706   3.988  1.00 13.800          H  
ATOM    843 2HB  ALA A  56      -1.751 -16.989   4.857  1.00 13.800          H  
ATOM    844 3HB  ALA A  56      -0.223 -17.536   5.565  1.00 13.800          H  
ATOM    845  N   ALA A  57       0.931 -19.014   2.412  1.00  8.830          N  
ATOM    846  CA  ALA A  57       2.262 -19.451   2.034  1.00  9.580          C  
ATOM    847  C   ALA A  57       3.332 -18.846   2.922  1.00 10.030          C  
ATOM    848  O   ALA A  57       3.324 -17.646   3.209  1.00  9.580          O  
ATOM    849  CB  ALA A  57       2.541 -19.089   0.593  1.00 13.110          C  
ATOM    850  H   ALA A  57       0.323 -18.554   1.742  1.00 10.600          H  
ATOM    851  HA  ALA A  57       2.308 -20.530   2.146  1.00 11.500          H  
ATOM    852 1HB  ALA A  57       3.511 -19.453   0.309  1.00 15.730          H  
ATOM    853 2HB  ALA A  57       1.812 -19.536  -0.016  1.00 15.730          H  
ATOM    854 3HB  ALA A  57       2.497 -18.015   0.467  1.00 15.730          H  
ATOM    855  N   THR A  58       4.363 -19.651   3.212  1.00 10.960          N  
ATOM    856  CA  THR A  58       5.522 -19.217   4.003  1.00 11.580          C  
ATOM    857  C   THR A  58       6.445 -18.358   3.156  1.00 11.360          C  
ATOM    858  O   THR A  58       7.345 -17.694   3.665  1.00 11.210          O  
ATOM    859  CB  THR A  58       6.295 -20.423   4.554  1.00 15.960          C  
ATOM    860  OG1 THR A  58       6.722 -21.241   3.455  1.00 15.960          O  
ATOM    861  CG2 THR A  58       5.409 -21.226   5.477  1.00 15.960          C  
ATOM    862  H   THR A  58       4.329 -20.625   2.937  1.00 13.150          H  
ATOM    863  HA  THR A  58       5.169 -18.615   4.842  1.00 13.900          H  
ATOM    864  HB  THR A  58       7.171 -20.075   5.104  1.00 19.160          H  
ATOM    865  HG1 THR A  58       7.343 -21.907   3.774  1.00 19.160          H  
ATOM    866 1HG2 THR A  58       5.966 -22.080   5.862  1.00 19.160          H  
ATOM    867 2HG2 THR A  58       5.089 -20.595   6.308  1.00 19.160          H  
ATOM    868 3HG2 THR A  58       4.533 -21.578   4.937  1.00 19.160          H  
ATOM    869  N   ARG A  59       6.119 -18.327   1.864  1.00 11.410          N  
ATOM    870  CA  ARG A  59       6.740 -17.557   0.797  1.00 11.170          C  
ATOM    871  C   ARG A  59       6.522 -16.059   1.023  1.00 10.980          C  
ATOM    872  O   ARG A  59       7.221 -15.219   0.457  1.00 11.130          O  
ATOM    873  CB  ARG A  59       6.123 -17.969  -0.529  1.00 15.730          C  
ATOM    874  CG  ARG A  59       6.475 -19.385  -0.915  1.00 15.730          C  
ATOM    875  CD  ARG A  59       5.825 -19.887  -2.162  1.00 15.730          C  
ATOM    876  NE  ARG A  59       6.355 -21.221  -2.460  1.00 15.730          N  
ATOM    877  CZ  ARG A  59       6.152 -21.960  -3.573  1.00 15.730          C  
ATOM    878  NH1 ARG A  59       5.419 -21.527  -4.581  1.00 15.730          N  
ATOM    879  NH2 ARG A  59       6.727 -23.154  -3.640  1.00 15.730          N  
ATOM    880  H   ARG A  59       5.348 -18.925   1.618  1.00 13.690          H  
ATOM    881  HA  ARG A  59       7.811 -17.766   0.785  1.00 13.400          H  
ATOM    882 1HB  ARG A  59       5.045 -17.856  -0.492  1.00 18.880          H  
ATOM    883 2HB  ARG A  59       6.485 -17.307  -1.321  1.00 18.880          H  
ATOM    884 1HG  ARG A  59       7.542 -19.439  -1.055  1.00 18.880          H  
ATOM    885 2HG  ARG A  59       6.198 -20.056  -0.108  1.00 18.880          H  
ATOM    886 1HD  ARG A  59       4.750 -19.971  -2.004  1.00 18.880          H  
ATOM    887 2HD  ARG A  59       6.007 -19.227  -2.997  1.00 18.880          H  
ATOM    888  HE  ARG A  59       6.945 -21.633  -1.742  1.00 18.880          H  
ATOM    889 1HH1 ARG A  59       4.986 -20.595  -4.578  1.00 18.880          H  
ATOM    890 2HH1 ARG A  59       5.299 -22.103  -5.401  1.00 18.880          H  
ATOM    891 1HH2 ARG A  59       7.307 -23.476  -2.873  1.00 18.880          H  
ATOM    892 2HH2 ARG A  59       6.598 -23.741  -4.451  1.00 18.880          H  
ATOM    893  N   THR A  60       5.483 -15.731   1.780  1.00 10.750          N  
ATOM    894  CA  THR A  60       5.114 -14.362   2.078  1.00 10.700          C  
ATOM    895  C   THR A  60       5.696 -14.099   3.444  1.00 11.720          C  
ATOM    896  O   THR A  60       6.181 -15.036   4.050  1.00 12.270          O  
ATOM    897  CB  THR A  60       3.595 -14.216   2.126  1.00 15.000          C  
ATOM    898  OG1 THR A  60       3.063 -14.928   3.264  1.00 15.000          O  
ATOM    899  CG2 THR A  60       3.008 -14.784   0.879  1.00 15.000          C  
ATOM    900  H   THR A  60       4.939 -16.466   2.232  1.00 12.900          H  
ATOM    901  HA  THR A  60       5.545 -13.692   1.345  1.00 12.840          H  
ATOM    902  HB  THR A  60       3.334 -13.166   2.212  1.00 18.000          H  
ATOM    903  HG1 THR A  60       3.182 -15.902   3.166  1.00 18.000          H  
ATOM    904 1HG2 THR A  60       1.935 -14.691   0.910  1.00 18.000          H  
ATOM    905 2HG2 THR A  60       3.411 -14.239   0.031  1.00 18.000          H  
ATOM    906 3HG2 THR A  60       3.265 -15.830   0.786  1.00 18.000          H  
ATOM    907  N   VAL A  61       5.699 -12.876   3.955  1.00 12.070          N  
ATOM    908  CA  VAL A  61       6.228 -12.740   5.312  1.00 13.210          C  
ATOM    909  C   VAL A  61       5.158 -12.104   6.146  1.00 13.380          C  
ATOM    910  O   VAL A  61       4.591 -11.084   5.759  1.00 12.920          O  
ATOM    911  CB  VAL A  61       7.528 -11.949   5.385  1.00 18.040          C  
ATOM    912  CG1 VAL A  61       8.034 -11.919   6.840  1.00 18.040          C  
ATOM    913  CG2 VAL A  61       8.535 -12.568   4.475  1.00 18.040          C  
ATOM    914  H   VAL A  61       5.297 -12.096   3.455  1.00 14.480          H  
ATOM    915  HA  VAL A  61       6.431 -13.706   5.731  1.00 15.850          H  
ATOM    916  HB  VAL A  61       7.340 -10.949   5.100  1.00 21.650          H  
ATOM    917 1HG1 VAL A  61       8.963 -11.376   6.902  1.00 21.650          H  
ATOM    918 2HG1 VAL A  61       7.300 -11.446   7.498  1.00 21.650          H  
ATOM    919 3HG1 VAL A  61       8.219 -12.942   7.178  1.00 21.650          H  
ATOM    920 1HG2 VAL A  61       9.457 -12.007   4.517  1.00 21.650          H  
ATOM    921 2HG2 VAL A  61       8.687 -13.575   4.811  1.00 21.650          H  
ATOM    922 3HG2 VAL A  61       8.175 -12.579   3.457  1.00 21.650          H  
ATOM    923  N   ALA A  62       4.849 -12.719   7.279  1.00 14.140          N  
ATOM    924  CA  ALA A  62       3.784 -12.168   8.087  1.00 14.510          C  
ATOM    925  C   ALA A  62       4.038 -10.708   8.394  1.00 15.080          C  
ATOM    926  O   ALA A  62       5.119 -10.347   8.849  1.00 15.610          O  
ATOM    927  CB  ALA A  62       3.665 -12.944   9.378  1.00 20.170          C  
ATOM    928  H   ALA A  62       5.354 -13.570   7.560  1.00 16.970          H  
ATOM    929  HA  ALA A  62       2.854 -12.244   7.526  1.00 17.410          H  
ATOM    930 1HB  ALA A  62       2.849 -12.540   9.974  1.00 24.200          H  
ATOM    931 2HB  ALA A  62       3.467 -13.978   9.128  1.00 24.200          H  
ATOM    932 3HB  ALA A  62       4.596 -12.869   9.938  1.00 24.200          H  
ATOM    933  N   ASP A  63       3.007  -9.882   8.205  1.00 15.070          N  
ATOM    934  CA  ASP A  63       3.093  -8.459   8.491  1.00 15.670          C  
ATOM    935  C   ASP A  63       2.829  -8.433   9.990  1.00 16.750          C  
ATOM    936  O   ASP A  63       1.700  -8.737  10.413  1.00 17.080          O  
ATOM    937  CB  ASP A  63       2.056  -7.664   7.676  1.00 21.700          C  
ATOM    938  CG  ASP A  63       2.185  -6.134   7.788  1.00 21.700          C  
ATOM    939  OD1 ASP A  63       2.959  -5.676   8.582  1.00 21.700          O  
ATOM    940  OD2 ASP A  63       1.522  -5.446   7.042  1.00 21.700          O  
ATOM    941  H   ASP A  63       2.149 -10.255   7.824  1.00 18.080          H  
ATOM    942  HA  ASP A  63       4.083  -8.103   8.242  1.00 18.800          H  
ATOM    943 1HB  ASP A  63       2.149  -7.934   6.623  1.00 26.040          H  
ATOM    944 2HB  ASP A  63       1.051  -7.947   7.997  1.00 26.040          H  
ATOM    945  N   PRO A  64       3.852  -8.190  10.824  1.00 17.470          N  
ATOM    946  CA  PRO A  64       3.764  -8.400  12.235  1.00 18.590          C  
ATOM    947  C   PRO A  64       2.636  -7.605  12.811  1.00 19.270          C  
ATOM    948  O   PRO A  64       2.519  -6.412  12.542  1.00 19.250          O  
ATOM    949  CB  PRO A  64       5.131  -7.924  12.748  1.00 27.880          C  
ATOM    950  CG  PRO A  64       5.642  -6.983  11.675  1.00 27.880          C  
ATOM    951  CD  PRO A  64       5.086  -7.528  10.370  1.00 27.880          C  
ATOM    952  HA  PRO A  64       3.617  -9.463  12.395  1.00 22.310          H  
ATOM    953 1HB  PRO A  64       5.021  -7.440  13.717  1.00 33.460          H  
ATOM    954 2HB  PRO A  64       5.805  -8.786  12.905  1.00 33.460          H  
ATOM    955 1HG  PRO A  64       5.301  -5.958  11.883  1.00 33.460          H  
ATOM    956 2HG  PRO A  64       6.747  -6.968  11.696  1.00 33.460          H  
ATOM    957 1HD  PRO A  64       4.858  -6.677   9.711  1.00 33.460          H  
ATOM    958 2HD  PRO A  64       5.789  -8.245   9.915  1.00 33.460          H  
ATOM    959  N   GLY A  65       1.850  -8.252  13.657  1.00 19.990          N  
ATOM    960  CA  GLY A  65       0.716  -7.603  14.289  1.00 20.810          C  
ATOM    961  C   GLY A  65      -0.654  -8.247  13.994  1.00 20.490          C  
ATOM    962  O   GLY A  65      -1.546  -8.168  14.830  1.00 21.350          O  
ATOM    963  H   GLY A  65       2.049  -9.239  13.858  1.00 23.990          H  
ATOM    964 1HA  GLY A  65       0.888  -7.602  15.359  1.00 24.970          H  
ATOM    965 2HA  GLY A  65       0.689  -6.559  13.984  1.00 24.970          H  
ATOM    966  N   SER A  66      -0.843  -8.880  12.830  1.00 19.340          N  
ATOM    967  CA  SER A  66      -2.160  -9.509  12.521  1.00 19.120          C  
ATOM    968  C   SER A  66      -2.516 -10.655  13.507  1.00 19.320          C  
ATOM    969  O   SER A  66      -1.617 -11.332  14.001  1.00 19.240          O  
ATOM    970  CB  SER A  66      -2.170 -10.051  11.099  1.00 26.860          C  
ATOM    971  OG  SER A  66      -2.027  -9.022  10.137  1.00 26.860          O  
ATOM    972  H   SER A  66      -0.079  -8.904  12.137  1.00 23.210          H  
ATOM    973  HA  SER A  66      -2.931  -8.740  12.602  1.00 22.940          H  
ATOM    974 1HB  SER A  66      -1.358 -10.765  10.991  1.00 32.230          H  
ATOM    975 2HB  SER A  66      -3.101 -10.583  10.925  1.00 32.230          H  
ATOM    976  HG  SER A  66      -2.944  -8.695   9.909  1.00 32.230          H  
ATOM    977  N   LEU A  67      -3.820 -10.885  13.811  1.00 19.660          N  
ATOM    978  CA  LEU A  67      -4.216 -11.989  14.716  1.00 19.850          C  
ATOM    979  C   LEU A  67      -5.073 -13.055  14.020  1.00 19.190          C  
ATOM    980  O   LEU A  67      -6.304 -12.940  14.001  1.00 19.660          O  
ATOM    981  CB  LEU A  67      -5.063 -11.464  15.883  1.00 27.710          C  
ATOM    982  CG  LEU A  67      -4.390 -10.798  17.102  1.00 27.710          C  
ATOM    983  CD1 LEU A  67      -3.847  -9.425  16.788  1.00 27.710          C  
ATOM    984  CD2 LEU A  67      -5.449 -10.751  18.216  1.00 27.710          C  
ATOM    985  H   LEU A  67      -4.575 -10.309  13.422  1.00 23.590          H  
ATOM    986  HA  LEU A  67      -3.317 -12.460  15.104  1.00 23.820          H  
ATOM    987 1HB  LEU A  67      -5.728 -10.753  15.471  1.00 33.260          H  
ATOM    988 2HB  LEU A  67      -5.654 -12.303  16.267  1.00 33.260          H  
ATOM    989  HG  LEU A  67      -3.554 -11.368  17.402  1.00 33.260          H  
ATOM    990 1HD1 LEU A  67      -3.388  -9.009  17.676  1.00 33.260          H  
ATOM    991 2HD1 LEU A  67      -3.108  -9.508  16.022  1.00 33.260          H  
ATOM    992 3HD1 LEU A  67      -4.621  -8.767  16.455  1.00 33.260          H  
ATOM    993 1HD2 LEU A  67      -5.026 -10.306  19.116  1.00 33.260          H  
ATOM    994 2HD2 LEU A  67      -6.271 -10.173  17.889  1.00 33.260          H  
ATOM    995 3HD2 LEU A  67      -5.794 -11.760  18.438  1.00 33.260          H  
ATOM    996  N   GLY A  68      -4.440 -14.106  13.497  1.00 18.390          N  
ATOM    997  CA  GLY A  68      -5.146 -15.137  12.725  1.00 17.610          C  
ATOM    998  C   GLY A  68      -5.876 -16.188  13.559  1.00 17.800          C  
ATOM    999  O   GLY A  68      -5.720 -16.207  14.775  1.00 17.830          O  
ATOM   1000  H   GLY A  68      -3.435 -14.153  13.582  1.00 22.070          H  
ATOM   1001 1HA  GLY A  68      -5.853 -14.663  12.046  1.00 21.130          H  
ATOM   1002 2HA  GLY A  68      -4.402 -15.646  12.122  1.00 21.130          H  
ATOM   1003  N   ILE A  69      -6.656 -17.078  12.895  1.00 17.970          N  
ATOM   1004  CA  ILE A  69      -7.403 -18.121  13.656  1.00 18.270          C  
ATOM   1005  C   ILE A  69      -7.866 -19.360  12.843  1.00 17.760          C  
ATOM   1006  O   ILE A  69      -8.427 -19.214  11.763  1.00 17.630          O  
ATOM   1007  CB  ILE A  69      -8.635 -17.453  14.331  1.00 25.460          C  
ATOM   1008  CG1 ILE A  69      -9.338 -18.412  15.342  1.00 25.460          C  
ATOM   1009  CG2 ILE A  69      -9.636 -17.010  13.249  1.00 25.460          C  
ATOM   1010  CD1 ILE A  69     -10.305 -17.701  16.306  1.00 25.460          C  
ATOM   1011  H   ILE A  69      -6.666 -17.000  11.871  1.00 21.560          H  
ATOM   1012  HA  ILE A  69      -6.764 -18.470  14.452  1.00 21.920          H  
ATOM   1013  HB  ILE A  69      -8.294 -16.570  14.885  1.00 30.550          H  
ATOM   1014 1HG1 ILE A  69      -9.900 -19.169  14.795  1.00 30.550          H  
ATOM   1015 2HG1 ILE A  69      -8.575 -18.907  15.942  1.00 30.550          H  
ATOM   1016 1HG2 ILE A  69     -10.462 -16.501  13.709  1.00 30.550          H  
ATOM   1017 2HG2 ILE A  69      -9.135 -16.345  12.565  1.00 30.550          H  
ATOM   1018 3HG2 ILE A  69     -10.025 -17.848  12.701  1.00 30.550          H  
ATOM   1019 1HD1 ILE A  69     -10.740 -18.433  16.984  1.00 30.550          H  
ATOM   1020 2HD1 ILE A  69      -9.749 -16.953  16.886  1.00 30.550          H  
ATOM   1021 3HD1 ILE A  69     -11.102 -17.209  15.761  1.00 30.550          H  
ATOM   1022  N   VAL A  70      -7.727 -20.569  13.421  1.00 17.560          N  
ATOM   1023  CA  VAL A  70      -8.233 -21.813  12.799  1.00 17.200          C  
ATOM   1024  C   VAL A  70      -9.100 -22.664  13.698  1.00 18.140          C  
ATOM   1025  O   VAL A  70      -8.628 -23.618  14.332  1.00 18.660          O  
ATOM   1026  CB  VAL A  70      -7.122 -22.734  12.203  1.00 24.220          C  
ATOM   1027  CG1 VAL A  70      -6.597 -22.155  10.928  1.00 24.220          C  
ATOM   1028  CG2 VAL A  70      -5.961 -22.895  13.210  1.00 24.220          C  
ATOM   1029  H   VAL A  70      -7.274 -20.619  14.324  1.00 21.070          H  
ATOM   1030  HA  VAL A  70      -8.857 -21.519  11.957  1.00 20.640          H  
ATOM   1031  HB  VAL A  70      -7.553 -23.714  11.975  1.00 29.070          H  
ATOM   1032 1HG1 VAL A  70      -5.829 -22.801  10.510  1.00 29.070          H  
ATOM   1033 2HG1 VAL A  70      -7.421 -22.060  10.215  1.00 29.070          H  
ATOM   1034 3HG1 VAL A  70      -6.205 -21.210  11.121  1.00 29.070          H  
ATOM   1035 1HG2 VAL A  70      -5.191 -23.540  12.782  1.00 29.070          H  
ATOM   1036 2HG2 VAL A  70      -5.551 -21.938  13.419  1.00 29.070          H  
ATOM   1037 3HG2 VAL A  70      -6.299 -23.325  14.122  1.00 29.070          H  
ATOM   1038  N   LEU A  71     -10.378 -22.352  13.699  1.00 18.410          N  
ATOM   1039  CA  LEU A  71     -11.343 -23.118  14.454  1.00 19.310          C  
ATOM   1040  C   LEU A  71     -11.315 -24.438  13.732  1.00 18.950          C  
ATOM   1041  O   LEU A  71     -11.101 -24.437  12.528  1.00 18.070          O  
ATOM   1042  CB  LEU A  71     -12.729 -22.478  14.339  1.00 26.670          C  
ATOM   1043  CG  LEU A  71     -12.872 -21.037  14.898  1.00 26.670          C  
ATOM   1044  CD1 LEU A  71     -14.262 -20.533  14.567  1.00 26.670          C  
ATOM   1045  CD2 LEU A  71     -12.618 -21.013  16.397  1.00 26.670          C  
ATOM   1046  H   LEU A  71     -10.681 -21.557  13.155  1.00 22.090          H  
ATOM   1047  HA  LEU A  71     -11.022 -23.261  15.490  1.00 23.170          H  
ATOM   1048 1HB  LEU A  71     -13.015 -22.460  13.284  1.00 32.010          H  
ATOM   1049 2HB  LEU A  71     -13.439 -23.110  14.869  1.00 32.010          H  
ATOM   1050  HG  LEU A  71     -12.156 -20.382  14.404  1.00 32.010          H  
ATOM   1051 1HD1 LEU A  71     -14.377 -19.513  14.931  1.00 32.010          H  
ATOM   1052 2HD1 LEU A  71     -14.410 -20.550  13.482  1.00 32.010          H  
ATOM   1053 3HD1 LEU A  71     -15.008 -21.170  15.042  1.00 32.010          H  
ATOM   1054 1HD2 LEU A  71     -12.729 -19.993  16.764  1.00 32.010          H  
ATOM   1055 2HD2 LEU A  71     -13.335 -21.660  16.904  1.00 32.010          H  
ATOM   1056 3HD2 LEU A  71     -11.607 -21.359  16.612  1.00 32.010          H  
ATOM   1057  N   GLY A  72     -11.434 -25.573  14.407  1.00 19.610          N  
ATOM   1058  CA  GLY A  72     -11.404 -26.822  13.641  1.00 19.330          C  
ATOM   1059  C   GLY A  72      -9.963 -27.262  13.335  1.00 19.640          C  
ATOM   1060  O   GLY A  72      -9.729 -28.317  12.723  1.00 20.200          O  
ATOM   1061  H   GLY A  72     -11.576 -25.610  15.430  1.00 23.530          H  
ATOM   1062 1HA  GLY A  72     -11.918 -27.599  14.205  1.00 23.200          H  
ATOM   1063 2HA  GLY A  72     -11.954 -26.688  12.712  1.00 23.200          H  
ATOM   1064  N   GLY A  73      -8.991 -26.515  13.870  1.00 19.440          N  
ATOM   1065  CA  GLY A  73      -7.555 -26.725  13.692  1.00 19.770          C  
ATOM   1066  C   GLY A  73      -7.033 -28.049  14.266  1.00 20.080          C  
ATOM   1067  O   GLY A  73      -5.837 -28.319  14.213  1.00 19.720          O  
ATOM   1068  H   GLY A  73      -9.257 -25.653  14.348  1.00 23.330          H  
ATOM   1069 1HA  GLY A  73      -7.327 -26.679  12.626  1.00 23.720          H  
ATOM   1070 2HA  GLY A  73      -7.027 -25.894  14.147  1.00 23.720          H  
ATOM   1071  N   SER A  74      -7.934 -28.880  14.813  1.00 20.720          N  
ATOM   1072  CA  SER A  74      -7.634 -30.224  15.310  1.00 20.990          C  
ATOM   1073  C   SER A  74      -7.308 -31.155  14.145  1.00 21.150          C  
ATOM   1074  O   SER A  74      -6.786 -32.259  14.329  1.00 21.810          O  
ATOM   1075  CB  SER A  74      -8.809 -30.795  16.088  1.00 29.280          C  
ATOM   1076  OG  SER A  74      -9.900 -31.048  15.249  1.00 29.280          O  
ATOM   1077  H   SER A  74      -8.899 -28.587  14.838  1.00 24.860          H  
ATOM   1078  HA  SER A  74      -6.768 -30.173  15.956  1.00 25.190          H  
ATOM   1079 1HB  SER A  74      -8.498 -31.718  16.573  1.00 35.130          H  
ATOM   1080 2HB  SER A  74      -9.102 -30.102  16.867  1.00 35.130          H  
ATOM   1081  HG  SER A  74     -10.574 -31.454  15.801  1.00 35.130          H  
ATOM   1082  N   GLY A  75      -7.627 -30.713  12.934  1.00 20.510          N  
ATOM   1083  CA  GLY A  75      -7.353 -31.488  11.746  1.00 20.540          C  
ATOM   1084  C   GLY A  75      -5.888 -31.347  11.331  1.00 20.060          C  
ATOM   1085  O   GLY A  75      -5.048 -30.832  12.070  1.00 20.610          O  
ATOM   1086  H   GLY A  75      -8.107 -29.813  12.854  1.00 24.610          H  
ATOM   1087 1HA  GLY A  75      -7.594 -32.535  11.921  1.00 24.650          H  
ATOM   1088 2HA  GLY A  75      -7.996 -31.141  10.941  1.00 24.650          H  
ATOM   1089  N   ASN A  76      -5.580 -31.850  10.151  1.00 19.140          N  
ATOM   1090  CA  ASN A  76      -4.220 -31.849   9.629  1.00 18.690          C  
ATOM   1091  C   ASN A  76      -3.827 -30.490   9.047  1.00 18.420          C  
ATOM   1092  O   ASN A  76      -4.683 -29.764   8.533  1.00 17.730          O  
ATOM   1093  CB  ASN A  76      -4.073 -32.925   8.564  1.00 26.350          C  
ATOM   1094  CG  ASN A  76      -2.639 -33.297   8.292  1.00 26.350          C  
ATOM   1095  OD1 ASN A  76      -1.879 -32.513   7.702  1.00 26.350          O  
ATOM   1096  ND2 ASN A  76      -2.250 -34.479   8.709  1.00 26.350          N  
ATOM   1097  H   ASN A  76      -6.339 -32.257   9.604  1.00 22.970          H  
ATOM   1098  HA  ASN A  76      -3.536 -32.066  10.451  1.00 22.430          H  
ATOM   1099 1HB  ASN A  76      -4.622 -33.813   8.869  1.00 31.620          H  
ATOM   1100 2HB  ASN A  76      -4.521 -32.571   7.634  1.00 31.620          H  
ATOM   1101 1HD2 ASN A  76      -1.307 -34.780   8.551  1.00 31.620          H  
ATOM   1102 2HD2 ASN A  76      -2.893 -35.086   9.181  1.00 31.620          H  
ATOM   1103  N   GLY A  77      -2.519 -30.192   9.023  1.00 18.980          N  
ATOM   1104  CA  GLY A  77      -2.019 -28.975   8.376  1.00 18.810          C  
ATOM   1105  C   GLY A  77      -2.472 -28.928   6.913  1.00 18.370          C  
ATOM   1106  O   GLY A  77      -2.711 -27.844   6.368  1.00 17.870          O  
ATOM   1107  H   GLY A  77      -1.858 -30.816   9.471  1.00 22.780          H  
ATOM   1108 1HA  GLY A  77      -2.388 -28.100   8.907  1.00 22.570          H  
ATOM   1109 2HA  GLY A  77      -0.931 -28.957   8.427  1.00 22.570          H  
ATOM   1110  N   GLU A  78      -2.601 -30.113   6.293  1.00 18.560          N  
ATOM   1111  CA  GLU A  78      -3.075 -30.259   4.925  1.00 18.160          C  
ATOM   1112  C   GLU A  78      -4.517 -29.774   4.775  1.00 17.260          C  
ATOM   1113  O   GLU A  78      -4.898 -29.331   3.696  1.00 16.780          O  
ATOM   1114  CB  GLU A  78      -2.979 -31.710   4.448  1.00 25.580          C  
ATOM   1115  CG  GLU A  78      -1.554 -32.222   4.227  1.00 25.580          C  
ATOM   1116  CD  GLU A  78      -1.510 -33.659   3.762  1.00 25.580          C  
ATOM   1117  OE1 GLU A  78      -2.544 -34.285   3.730  1.00 25.580          O  
ATOM   1118  OE2 GLU A  78      -0.444 -34.125   3.435  1.00 25.580          O  
ATOM   1119  H   GLU A  78      -2.328 -30.960   6.797  1.00 22.270          H  
ATOM   1120  HA  GLU A  78      -2.441 -29.652   4.282  1.00 21.790          H  
ATOM   1121 1HB  GLU A  78      -3.457 -32.360   5.178  1.00 30.700          H  
ATOM   1122 2HB  GLU A  78      -3.524 -31.818   3.509  1.00 30.700          H  
ATOM   1123 1HG  GLU A  78      -1.067 -31.594   3.483  1.00 30.700          H  
ATOM   1124 2HG  GLU A  78      -0.999 -32.130   5.158  1.00 30.700          H  
ATOM   1125  N   GLN A  79      -5.357 -29.949   5.808  1.00 17.060          N  
ATOM   1126  CA  GLN A  79      -6.748 -29.523   5.755  1.00 16.260          C  
ATOM   1127  C   GLN A  79      -6.786 -28.018   5.822  1.00 15.770          C  
ATOM   1128  O   GLN A  79      -7.612 -27.369   5.172  1.00 15.140          O  
ATOM   1129  CB  GLN A  79      -7.574 -30.175   6.866  1.00 23.080          C  
ATOM   1130  CG  GLN A  79      -7.772 -31.669   6.643  1.00 23.080          C  
ATOM   1131  CD  GLN A  79      -8.494 -32.376   7.770  1.00 23.080          C  
ATOM   1132  OE1 GLN A  79      -7.939 -32.638   8.855  1.00 23.080          O  
ATOM   1133  NE2 GLN A  79      -9.764 -32.681   7.535  1.00 23.080          N  
ATOM   1134  H   GLN A  79      -5.022 -30.311   6.696  1.00 20.470          H  
ATOM   1135  HA  GLN A  79      -7.167 -29.830   4.804  1.00 19.510          H  
ATOM   1136 1HB  GLN A  79      -7.088 -30.024   7.829  1.00 27.700          H  
ATOM   1137 2HB  GLN A  79      -8.556 -29.705   6.918  1.00 27.700          H  
ATOM   1138 1HG  GLN A  79      -8.360 -31.799   5.737  1.00 27.700          H  
ATOM   1139 2HG  GLN A  79      -6.795 -32.131   6.515  1.00 27.700          H  
ATOM   1140 1HE2 GLN A  79     -10.307 -33.144   8.236  1.00 27.700          H  
ATOM   1141 2HE2 GLN A  79     -10.191 -32.446   6.658  1.00 27.700          H  
ATOM   1142  N   ILE A  80      -5.877 -27.442   6.601  1.00 16.120          N  
ATOM   1143  CA  ILE A  80      -5.836 -25.992   6.683  1.00 15.690          C  
ATOM   1144  C   ILE A  80      -5.469 -25.478   5.287  1.00 15.540          C  
ATOM   1145  O   ILE A  80      -6.179 -24.652   4.709  1.00 14.870          O  
ATOM   1146  CB  ILE A  80      -4.855 -25.517   7.788  1.00 22.140          C  
ATOM   1147  CG1 ILE A  80      -5.395 -25.922   9.199  1.00 22.140          C  
ATOM   1148  CG2 ILE A  80      -4.694 -24.031   7.700  1.00 22.140          C  
ATOM   1149  CD1 ILE A  80      -4.412 -25.806  10.352  1.00 22.140          C  
ATOM   1150  H   ILE A  80      -5.257 -28.047   7.155  1.00 19.340          H  
ATOM   1151  HA  ILE A  80      -6.823 -25.611   6.918  1.00 18.830          H  
ATOM   1152  HB  ILE A  80      -3.890 -25.995   7.656  1.00 26.570          H  
ATOM   1153 1HG1 ILE A  80      -6.225 -25.273   9.437  1.00 26.570          H  
ATOM   1154 2HG1 ILE A  80      -5.746 -26.956   9.151  1.00 26.570          H  
ATOM   1155 1HG2 ILE A  80      -4.029 -23.688   8.446  1.00 26.570          H  
ATOM   1156 2HG2 ILE A  80      -4.294 -23.794   6.736  1.00 26.570          H  
ATOM   1157 3HG2 ILE A  80      -5.651 -23.547   7.832  1.00 26.570          H  
ATOM   1158 1HD1 ILE A  80      -4.906 -26.108  11.278  1.00 26.570          H  
ATOM   1159 2HD1 ILE A  80      -3.568 -26.462  10.172  1.00 26.570          H  
ATOM   1160 3HD1 ILE A  80      -4.062 -24.788  10.455  1.00 26.570          H  
ATOM   1161  N   ALA A  81      -4.397 -26.045   4.720  1.00 16.200          N  
ATOM   1162  CA  ALA A  81      -3.905 -25.717   3.384  1.00 16.210          C  
ATOM   1163  C   ALA A  81      -4.931 -26.011   2.286  1.00 15.550          C  
ATOM   1164  O   ALA A  81      -4.920 -25.368   1.249  1.00 15.220          O  
ATOM   1165  CB  ALA A  81      -2.637 -26.481   3.101  1.00 22.690          C  
ATOM   1166  H   ALA A  81      -3.869 -26.725   5.275  1.00 19.440          H  
ATOM   1167  HA  ALA A  81      -3.685 -24.649   3.359  1.00 19.450          H  
ATOM   1168 1HB  ALA A  81      -2.263 -26.205   2.119  1.00 27.230          H  
ATOM   1169 2HB  ALA A  81      -1.893 -26.246   3.863  1.00 27.230          H  
ATOM   1170 3HB  ALA A  81      -2.851 -27.546   3.118  1.00 27.230          H  
ATOM   1171  N   ALA A  82      -5.759 -27.032   2.457  1.00 15.400          N  
ATOM   1172  CA  ALA A  82      -6.790 -27.425   1.498  1.00 14.820          C  
ATOM   1173  C   ALA A  82      -8.163 -26.744   1.672  1.00 13.920          C  
ATOM   1174  O   ALA A  82      -9.077 -27.073   0.914  1.00 13.520          O  
ATOM   1175  CB  ALA A  82      -7.001 -28.921   1.570  1.00 20.980          C  
ATOM   1176  H   ALA A  82      -5.637 -27.627   3.273  1.00 18.480          H  
ATOM   1177  HA  ALA A  82      -6.417 -27.183   0.507  1.00 17.780          H  
ATOM   1178 1HB  ALA A  82      -7.718 -29.217   0.816  1.00 25.180          H  
ATOM   1179 2HB  ALA A  82      -6.054 -29.430   1.394  1.00 25.180          H  
ATOM   1180 3HB  ALA A  82      -7.374 -29.181   2.552  1.00 25.180          H  
ATOM   1181  N   ASN A  83      -8.330 -25.831   2.649  1.00 13.630          N  
ATOM   1182  CA  ASN A  83      -9.639 -25.222   2.975  1.00 12.870          C  
ATOM   1183  C   ASN A  83     -10.689 -26.272   3.393  1.00 12.420          C  
ATOM   1184  O   ASN A  83     -11.884 -26.116   3.101  1.00 12.230          O  
ATOM   1185  CB  ASN A  83     -10.254 -24.469   1.789  1.00 18.320          C  
ATOM   1186  CG  ASN A  83      -9.510 -23.301   1.263  1.00 18.320          C  
ATOM   1187  OD1 ASN A  83      -8.842 -23.391   0.214  1.00 18.320          O  
ATOM   1188  ND2 ASN A  83      -9.627 -22.174   1.915  1.00 18.320          N  
ATOM   1189  H   ASN A  83      -7.524 -25.554   3.227  1.00 16.360          H  
ATOM   1190  HA  ASN A  83      -9.501 -24.542   3.811  1.00 15.440          H  
ATOM   1191 1HB  ASN A  83     -10.469 -25.143   0.971  1.00 21.990          H  
ATOM   1192 2HB  ASN A  83     -11.211 -24.086   2.117  1.00 21.990          H  
ATOM   1193 1HD2 ASN A  83      -9.157 -21.360   1.568  1.00 21.990          H  
ATOM   1194 2HD2 ASN A  83     -10.197 -22.085   2.758  1.00 21.990          H  
ATOM   1195  N   LYS A  84     -10.257 -27.318   4.117  1.00 12.350          N  
ATOM   1196  CA  LYS A  84     -11.127 -28.406   4.584  1.00 12.050          C  
ATOM   1197  C   LYS A  84     -11.352 -28.448   6.099  1.00 12.860          C  
ATOM   1198  O   LYS A  84     -11.758 -29.479   6.639  1.00 13.480          O  
ATOM   1199  CB  LYS A  84     -10.569 -29.748   4.119  1.00 16.990          C  
ATOM   1200  CG  LYS A  84     -10.574 -29.937   2.614  1.00 16.990          C  
ATOM   1201  CD  LYS A  84     -10.021 -31.299   2.226  1.00 16.990          C  
ATOM   1202  CE  LYS A  84     -10.070 -31.511   0.717  1.00 16.990          C  
ATOM   1203  NZ  LYS A  84      -9.501 -32.834   0.320  1.00 16.990          N  
ATOM   1204  H   LYS A  84      -9.265 -27.371   4.364  1.00 14.820          H  
ATOM   1205  HA  LYS A  84     -12.104 -28.268   4.121  1.00 14.460          H  
ATOM   1206 1HB  LYS A  84      -9.547 -29.838   4.456  1.00 20.390          H  
ATOM   1207 2HB  LYS A  84     -11.139 -30.559   4.568  1.00 20.390          H  
ATOM   1208 1HG  LYS A  84     -11.595 -29.843   2.243  1.00 20.390          H  
ATOM   1209 2HG  LYS A  84      -9.978 -29.160   2.151  1.00 20.390          H  
ATOM   1210 1HD  LYS A  84      -8.985 -31.373   2.562  1.00 20.390          H  
ATOM   1211 2HD  LYS A  84     -10.601 -32.080   2.716  1.00 20.390          H  
ATOM   1212 1HE  LYS A  84     -11.105 -31.458   0.385  1.00 20.390          H  
ATOM   1213 2HE  LYS A  84      -9.504 -30.722   0.226  1.00 20.390          H  
ATOM   1214 1HZ  LYS A  84      -9.554 -32.936  -0.685  1.00 20.390          H  
ATOM   1215 2HZ  LYS A  84      -8.535 -32.891   0.611  1.00 20.390          H  
ATOM   1216 3HZ  LYS A  84     -10.028 -33.576   0.760  1.00 20.390          H  
ATOM   1217  N   VAL A  85     -11.032 -27.363   6.785  1.00 12.890          N  
ATOM   1218  CA  VAL A  85     -11.164 -27.288   8.235  1.00 13.710          C  
ATOM   1219  C   VAL A  85     -12.554 -26.822   8.691  1.00 13.420          C  
ATOM   1220  O   VAL A  85     -12.964 -25.724   8.319  1.00 12.600          O  
ATOM   1221  CB  VAL A  85     -10.128 -26.310   8.759  1.00 18.870          C  
ATOM   1222  CG1 VAL A  85     -10.252 -26.138  10.196  1.00 18.870          C  
ATOM   1223  CG2 VAL A  85      -8.821 -26.820   8.455  1.00 18.870          C  
ATOM   1224  H   VAL A  85     -10.710 -26.558   6.260  1.00 15.470          H  
ATOM   1225  HA  VAL A  85     -10.914 -28.261   8.633  1.00 16.450          H  
ATOM   1226  HB  VAL A  85     -10.269 -25.354   8.282  1.00 22.640          H  
ATOM   1227 1HG1 VAL A  85      -9.496 -25.441  10.559  1.00 22.640          H  
ATOM   1228 2HG1 VAL A  85     -11.233 -25.752  10.457  1.00 22.640          H  
ATOM   1229 3HG1 VAL A  85     -10.110 -27.097  10.644  1.00 22.640          H  
ATOM   1230 1HG2 VAL A  85      -8.118 -26.122   8.815  1.00 22.640          H  
ATOM   1231 2HG2 VAL A  85      -8.670 -27.783   8.938  1.00 22.640          H  
ATOM   1232 3HG2 VAL A  85      -8.726 -26.928   7.398  1.00 22.640          H  
ATOM   1233  N   PRO A  86     -13.321 -27.617   9.457  1.00 14.180          N  
ATOM   1234  CA  PRO A  86     -14.649 -27.260   9.912  1.00 14.170          C  
ATOM   1235  C   PRO A  86     -14.665 -25.941  10.650  1.00 14.030          C  
ATOM   1236  O   PRO A  86     -13.907 -25.764  11.598  1.00 14.570          O  
ATOM   1237  CB  PRO A  86     -14.999 -28.414  10.857  1.00 21.250          C  
ATOM   1238  CG  PRO A  86     -14.172 -29.576  10.366  1.00 21.250          C  
ATOM   1239  CD  PRO A  86     -12.869 -28.953   9.902  1.00 21.250          C  
ATOM   1240  HA  PRO A  86     -15.329 -27.232   9.038  1.00 17.000          H  
ATOM   1241 1HB  PRO A  86     -14.754 -28.131  11.898  1.00 25.510          H  
ATOM   1242 2HB  PRO A  86     -16.077 -28.615  10.828  1.00 25.510          H  
ATOM   1243 1HG  PRO A  86     -14.029 -30.312  11.170  1.00 25.510          H  
ATOM   1244 2HG  PRO A  86     -14.704 -30.096   9.551  1.00 25.510          H  
ATOM   1245 1HD  PRO A  86     -12.134 -28.871  10.729  1.00 25.510          H  
ATOM   1246 2HD  PRO A  86     -12.507 -29.566   9.064  1.00 25.510          H  
ATOM   1247  N   GLY A  87     -15.582 -25.054  10.308  1.00 13.390          N  
ATOM   1248  CA  GLY A  87     -15.683 -23.776  11.008  1.00 13.190          C  
ATOM   1249  C   GLY A  87     -14.681 -22.694  10.576  1.00 12.080          C  
ATOM   1250  O   GLY A  87     -14.865 -21.525  10.923  1.00 11.630          O  
ATOM   1251  H   GLY A  87     -16.197 -25.248   9.530  1.00 16.070          H  
ATOM   1252 1HA  GLY A  87     -16.693 -23.390  10.881  1.00 15.830          H  
ATOM   1253 2HA  GLY A  87     -15.559 -23.956  12.074  1.00 15.830          H  
ATOM   1254  N   ALA A  88     -13.627 -23.055   9.838  1.00 11.780          N  
ATOM   1255  CA  ALA A  88     -12.617 -22.072   9.460  1.00 10.920          C  
ATOM   1256  C   ALA A  88     -12.715 -21.772   7.988  1.00  9.880          C  
ATOM   1257  O   ALA A  88     -13.090 -22.629   7.192  1.00  9.950          O  
ATOM   1258  CB  ALA A  88     -11.217 -22.556   9.784  1.00 15.630          C  
ATOM   1259  H   ALA A  88     -13.522 -24.021   9.501  1.00 14.140          H  
ATOM   1260  HA  ALA A  88     -12.806 -21.153  10.014  1.00 13.100          H  
ATOM   1261 1HB  ALA A  88     -10.490 -21.800   9.502  1.00 18.760          H  
ATOM   1262 2HB  ALA A  88     -11.139 -22.751  10.837  1.00 18.760          H  
ATOM   1263 3HB  ALA A  88     -11.034 -23.459   9.235  1.00 18.760          H  
ATOM   1264  N   ARG A  89     -12.351 -20.563   7.607  1.00  8.990          N  
ATOM   1265  CA  ARG A  89     -12.354 -20.243   6.193  1.00  8.060          C  
ATOM   1266  C   ARG A  89     -11.058 -20.688   5.527  1.00  8.370          C  
ATOM   1267  O   ARG A  89     -11.064 -21.166   4.389  1.00  7.990          O  
ATOM   1268  CB  ARG A  89     -12.551 -18.750   5.990  1.00 11.660          C  
ATOM   1269  CG  ARG A  89     -13.862 -18.166   6.581  1.00 11.660          C  
ATOM   1270  CD  ARG A  89     -15.104 -18.617   5.861  1.00 11.660          C  
ATOM   1271  NE  ARG A  89     -15.575 -19.924   6.337  1.00 11.660          N  
ATOM   1272  CZ  ARG A  89     -16.251 -20.144   7.494  1.00 11.660          C  
ATOM   1273  NH1 ARG A  89     -16.560 -19.145   8.303  1.00 11.660          N  
ATOM   1274  NH2 ARG A  89     -16.607 -21.372   7.817  1.00 11.660          N  
ATOM   1275  H   ARG A  89     -12.094 -19.881   8.308  1.00 10.790          H  
ATOM   1276  HA  ARG A  89     -13.165 -20.782   5.709  1.00  9.670          H  
ATOM   1277 1HB  ARG A  89     -11.721 -18.207   6.427  1.00 13.990          H  
ATOM   1278 2HB  ARG A  89     -12.548 -18.535   4.920  1.00 13.990          H  
ATOM   1279 1HG  ARG A  89     -13.938 -18.493   7.613  1.00 13.990          H  
ATOM   1280 2HG  ARG A  89     -13.826 -17.081   6.562  1.00 13.990          H  
ATOM   1281 1HD  ARG A  89     -15.900 -17.886   5.994  1.00 13.990          H  
ATOM   1282 2HD  ARG A  89     -14.880 -18.708   4.797  1.00 13.990          H  
ATOM   1283  HE  ARG A  89     -15.369 -20.733   5.763  1.00 13.990          H  
ATOM   1284 1HH1 ARG A  89     -16.299 -18.201   8.071  1.00 13.990          H  
ATOM   1285 2HH1 ARG A  89     -17.060 -19.330   9.162  1.00 13.990          H  
ATOM   1286 1HH2 ARG A  89     -16.366 -22.147   7.208  1.00 13.990          H  
ATOM   1287 2HH2 ARG A  89     -17.114 -21.534   8.672  1.00 13.990          H  
ATOM   1288  N   CYS A  90      -9.941 -20.475   6.234  1.00  9.190          N  
ATOM   1289  CA  CYS A  90      -8.597 -20.752   5.728  1.00  9.780          C  
ATOM   1290  C   CYS A  90      -8.474 -20.166   4.334  1.00  9.780          C  
ATOM   1291  O   CYS A  90      -7.897 -20.755   3.439  1.00  9.800          O  
ATOM   1292  CB  CYS A  90      -8.335 -22.247   5.731  1.00 13.460          C  
ATOM   1293  SG  CYS A  90      -8.494 -22.984   7.367  1.00 13.460          S  
ATOM   1294  H   CYS A  90     -10.041 -20.099   7.165  1.00 11.030          H  
ATOM   1295  HA  CYS A  90      -7.860 -20.285   6.368  1.00 11.740          H  
ATOM   1296 1HB  CYS A  90      -9.025 -22.737   5.070  1.00 16.150          H  
ATOM   1297 2HB  CYS A  90      -7.327 -22.447   5.361  1.00 16.150          H  
ATOM   1298  HG  CYS A  90      -9.811 -22.806   7.443  1.00 16.150          H  
ATOM   1299  N   ALA A  91      -8.994 -18.967   4.128  1.00  9.800          N  
ATOM   1300  CA  ALA A  91      -9.040 -18.402   2.793  1.00  9.820          C  
ATOM   1301  C   ALA A  91      -7.693 -18.283   2.136  1.00  9.730          C  
ATOM   1302  O   ALA A  91      -7.568 -18.557   0.952  1.00  9.710          O  
ATOM   1303  CB  ALA A  91      -9.697 -17.063   2.831  1.00 13.740          C  
ATOM   1304  H   ALA A  91      -9.420 -18.481   4.904  1.00 11.760          H  
ATOM   1305  HA  ALA A  91      -9.641 -19.069   2.182  1.00 11.780          H  
ATOM   1306 1HB  ALA A  91      -9.784 -16.664   1.824  1.00 16.490          H  
ATOM   1307 2HB  ALA A  91     -10.682 -17.179   3.260  1.00 16.490          H  
ATOM   1308 3HB  ALA A  91      -9.099 -16.394   3.438  1.00 16.490          H  
ATOM   1309  N   LEU A  92      -6.661 -17.987   2.909  1.00  9.690          N  
ATOM   1310  CA  LEU A  92      -5.323 -17.767   2.372  1.00  9.660          C  
ATOM   1311  C   LEU A  92      -4.658 -19.045   1.860  1.00  9.590          C  
ATOM   1312  O   LEU A  92      -3.561 -19.003   1.282  1.00  9.980          O  
ATOM   1313  CB  LEU A  92      -4.454 -17.101   3.440  1.00 13.540          C  
ATOM   1314  CG  LEU A  92      -4.519 -15.518   3.562  1.00 13.540          C  
ATOM   1315  CD1 LEU A  92      -3.976 -14.872   2.265  1.00 13.540          C  
ATOM   1316  CD2 LEU A  92      -5.988 -15.036   3.870  1.00 13.540          C  
ATOM   1317  H   LEU A  92      -6.819 -17.833   3.896  1.00 11.630          H  
ATOM   1318  HA  LEU A  92      -5.420 -17.110   1.520  1.00 11.590          H  
ATOM   1319 1HB  LEU A  92      -4.708 -17.527   4.404  1.00 16.240          H  
ATOM   1320 2HB  LEU A  92      -3.435 -17.357   3.228  1.00 16.240          H  
ATOM   1321  HG  LEU A  92      -3.868 -15.205   4.380  1.00 16.240          H  
ATOM   1322 1HD1 LEU A  92      -3.988 -13.788   2.375  1.00 16.240          H  
ATOM   1323 2HD1 LEU A  92      -2.951 -15.207   2.099  1.00 16.240          H  
ATOM   1324 3HD1 LEU A  92      -4.576 -15.137   1.409  1.00 16.240          H  
ATOM   1325 1HD2 LEU A  92      -6.000 -13.949   3.965  1.00 16.240          H  
ATOM   1326 2HD2 LEU A  92      -6.647 -15.321   3.074  1.00 16.240          H  
ATOM   1327 3HD2 LEU A  92      -6.346 -15.459   4.793  1.00 16.240          H  
ATOM   1328  N   ALA A  93      -5.360 -20.173   2.036  1.00  9.160          N  
ATOM   1329  CA  ALA A  93      -4.953 -21.513   1.651  1.00  9.130          C  
ATOM   1330  C   ALA A  93      -4.554 -21.606   0.204  1.00  9.400          C  
ATOM   1331  O   ALA A  93      -3.610 -22.328  -0.125  1.00  9.620          O  
ATOM   1332  CB  ALA A  93      -6.105 -22.446   1.896  1.00 12.790          C  
ATOM   1333  H   ALA A  93      -6.264 -20.117   2.512  1.00 10.990          H  
ATOM   1334  HA  ALA A  93      -4.108 -21.821   2.244  1.00 10.960          H  
ATOM   1335 1HB  ALA A  93      -5.854 -23.393   1.631  1.00 15.350          H  
ATOM   1336 2HB  ALA A  93      -6.385 -22.446   2.935  1.00 15.350          H  
ATOM   1337 3HB  ALA A  93      -6.927 -22.118   1.295  1.00 15.350          H  
ATOM   1338  N   TRP A  94      -5.194 -20.858  -0.680  1.00  9.390          N  
ATOM   1339  CA  TRP A  94      -4.792 -20.961  -2.083  1.00  9.680          C  
ATOM   1340  C   TRP A  94      -3.298 -20.692  -2.344  1.00 10.200          C  
ATOM   1341  O   TRP A  94      -2.757 -21.146  -3.360  1.00 10.410          O  
ATOM   1342  CB  TRP A  94      -5.662 -20.060  -2.932  1.00 13.440          C  
ATOM   1343  CG  TRP A  94      -5.659 -18.668  -2.436  1.00 13.440          C  
ATOM   1344  CD1 TRP A  94      -6.583 -18.197  -1.617  1.00 13.440          C  
ATOM   1345  CD2 TRP A  94      -4.738 -17.589  -2.646  1.00 13.440          C  
ATOM   1346  NE1 TRP A  94      -6.311 -16.923  -1.265  1.00 13.440          N  
ATOM   1347  CE2 TRP A  94      -5.193 -16.528  -1.877  1.00 13.440          C  
ATOM   1348  CE3 TRP A  94      -3.592 -17.436  -3.393  1.00 13.440          C  
ATOM   1349  CZ2 TRP A  94      -4.536 -15.327  -1.823  1.00 13.440          C  
ATOM   1350  CZ3 TRP A  94      -2.952 -16.245  -3.349  1.00 13.440          C  
ATOM   1351  CH2 TRP A  94      -3.392 -15.211  -2.585  1.00 13.440          C  
ATOM   1352  H   TRP A  94      -5.966 -20.249  -0.371  1.00 11.270          H  
ATOM   1353  HA  TRP A  94      -5.002 -21.978  -2.403  1.00 11.620          H  
ATOM   1354 1HB  TRP A  94      -5.314 -20.073  -3.957  1.00 16.120          H  
ATOM   1355 2HB  TRP A  94      -6.661 -20.445  -2.916  1.00 16.120          H  
ATOM   1356  HD1 TRP A  94      -7.432 -18.772  -1.278  1.00 16.120          H  
ATOM   1357  HE1 TRP A  94      -6.875 -16.364  -0.635  1.00 16.120          H  
ATOM   1358  HE3 TRP A  94      -3.212 -18.245  -4.012  1.00 16.120          H  
ATOM   1359  HZ2 TRP A  94      -4.894 -14.497  -1.213  1.00 16.120          H  
ATOM   1360  HZ3 TRP A  94      -2.084 -16.152  -3.941  1.00 16.120          H  
ATOM   1361  HH2 TRP A  94      -2.826 -14.284  -2.582  1.00 16.120          H  
ATOM   1362  N   SER A  95      -2.625 -19.959  -1.443  1.00 10.450          N  
ATOM   1363  CA  SER A  95      -1.211 -19.653  -1.627  1.00 10.930          C  
ATOM   1364  C   SER A  95      -0.303 -20.839  -1.240  1.00 10.960          C  
ATOM   1365  O   SER A  95       0.852 -20.914  -1.669  1.00 11.430          O  
ATOM   1366  CB  SER A  95      -0.861 -18.388  -0.867  1.00 15.110          C  
ATOM   1367  OG  SER A  95      -0.971 -18.570   0.513  1.00 15.110          O  
ATOM   1368  H   SER A  95      -3.098 -19.620  -0.600  1.00 12.540          H  
ATOM   1369  HA  SER A  95      -1.049 -19.447  -2.685  1.00 13.120          H  
ATOM   1370 1HB  SER A  95       0.153 -18.080  -1.125  1.00 18.130          H  
ATOM   1371 2HB  SER A  95      -1.522 -17.588  -1.177  1.00 18.130          H  
ATOM   1372  HG  SER A  95      -1.935 -18.497   0.723  1.00 18.130          H  
ATOM   1373  N   VAL A  96      -0.838 -21.807  -0.486  1.00 10.430          N  
ATOM   1374  CA  VAL A  96      -0.107 -23.020  -0.142  1.00 10.350          C  
ATOM   1375  C   VAL A  96      -0.456 -24.058  -1.168  1.00 10.200          C  
ATOM   1376  O   VAL A  96       0.399 -24.829  -1.583  1.00 10.380          O  
ATOM   1377  CB  VAL A  96      -0.356 -23.539   1.282  1.00 14.520          C  
ATOM   1378  CG1 VAL A  96       0.294 -24.925   1.480  1.00 14.520          C  
ATOM   1379  CG2 VAL A  96       0.309 -22.608   2.235  1.00 14.520          C  
ATOM   1380  H   VAL A  96      -1.805 -21.728  -0.165  1.00 12.520          H  
ATOM   1381  HA  VAL A  96       0.957 -22.809  -0.216  1.00 12.420          H  
ATOM   1382  HB  VAL A  96      -1.435 -23.589   1.475  1.00 17.430          H  
ATOM   1383 1HG1 VAL A  96       0.129 -25.248   2.507  1.00 17.430          H  
ATOM   1384 2HG1 VAL A  96      -0.145 -25.652   0.799  1.00 17.430          H  
ATOM   1385 3HG1 VAL A  96       1.365 -24.855   1.289  1.00 17.430          H  
ATOM   1386 1HG2 VAL A  96       0.147 -22.937   3.265  1.00 17.430          H  
ATOM   1387 2HG2 VAL A  96       1.365 -22.588   2.026  1.00 17.430          H  
ATOM   1388 3HG2 VAL A  96      -0.095 -21.630   2.095  1.00 17.430          H  
ATOM   1389  N   GLN A  97      -1.705 -24.082  -1.612  1.00  9.880          N  
ATOM   1390  CA  GLN A  97      -2.121 -25.092  -2.574  1.00  9.750          C  
ATOM   1391  C   GLN A  97      -1.210 -25.074  -3.803  1.00 10.270          C  
ATOM   1392  O   GLN A  97      -0.756 -26.138  -4.226  1.00 10.420          O  
ATOM   1393  CB  GLN A  97      -3.582 -24.847  -2.960  1.00 13.700          C  
ATOM   1394  CG  GLN A  97      -4.518 -25.154  -1.802  1.00 13.700          C  
ATOM   1395  CD  GLN A  97      -5.958 -24.704  -1.956  1.00 13.700          C  
ATOM   1396  OE1 GLN A  97      -6.446 -24.293  -3.018  1.00 13.700          O  
ATOM   1397  NE2 GLN A  97      -6.624 -24.759  -0.826  1.00 13.700          N  
ATOM   1398  H   GLN A  97      -2.378 -23.420  -1.218  1.00 11.860          H  
ATOM   1399  HA  GLN A  97      -2.041 -26.072  -2.105  1.00 11.700          H  
ATOM   1400 1HB  GLN A  97      -3.711 -23.811  -3.263  1.00 16.440          H  
ATOM   1401 2HB  GLN A  97      -3.852 -25.477  -3.806  1.00 16.440          H  
ATOM   1402 1HG  GLN A  97      -4.525 -26.226  -1.628  1.00 16.440          H  
ATOM   1403 2HG  GLN A  97      -4.117 -24.658  -0.931  1.00 16.440          H  
ATOM   1404 1HE2 GLN A  97      -7.590 -24.457  -0.735  1.00 16.440          H  
ATOM   1405 2HE2 GLN A  97      -6.115 -25.076  -0.005  1.00 16.440          H  
ATOM   1406  N   THR A  98      -0.827 -23.893  -4.308  1.00 10.600          N  
ATOM   1407  CA  THR A  98       0.063 -23.877  -5.474  1.00 11.110          C  
ATOM   1408  C   THR A  98       1.518 -24.161  -5.106  1.00 11.530          C  
ATOM   1409  O   THR A  98       2.345 -24.428  -5.980  1.00 11.830          O  
ATOM   1410  CB  THR A  98       0.015 -22.542  -6.234  1.00 15.350          C  
ATOM   1411  OG1 THR A  98       0.432 -21.472  -5.385  1.00 15.350          O  
ATOM   1412  CG2 THR A  98      -1.359 -22.284  -6.698  1.00 15.350          C  
ATOM   1413  H   THR A  98      -1.217 -23.012  -3.945  1.00 12.720          H  
ATOM   1414  HA  THR A  98      -0.270 -24.651  -6.159  1.00 13.330          H  
ATOM   1415  HB  THR A  98       0.681 -22.593  -7.094  1.00 18.420          H  
ATOM   1416  HG1 THR A  98       0.559 -20.681  -5.921  1.00 18.420          H  
ATOM   1417 1HG2 THR A  98      -1.368 -21.344  -7.240  1.00 18.420          H  
ATOM   1418 2HG2 THR A  98      -1.679 -23.091  -7.351  1.00 18.420          H  
ATOM   1419 3HG2 THR A  98      -2.035 -22.221  -5.846  1.00 18.420          H  
ATOM   1420  N   ALA A  99       1.852 -24.118  -3.824  1.00 11.560          N  
ATOM   1421  CA  ALA A  99       3.206 -24.401  -3.400  1.00 11.890          C  
ATOM   1422  C   ALA A  99       3.350 -25.905  -3.340  1.00 11.670          C  
ATOM   1423  O   ALA A  99       4.326 -26.480  -3.829  1.00 11.930          O  
ATOM   1424  CB  ALA A  99       3.500 -23.775  -2.045  1.00 16.510          C  
ATOM   1425  H   ALA A  99       1.137 -23.947  -3.128  1.00 13.870          H  
ATOM   1426  HA  ALA A  99       3.895 -24.011  -4.145  1.00 14.270          H  
ATOM   1427 1HB  ALA A  99       4.517 -24.007  -1.749  1.00 19.820          H  
ATOM   1428 2HB  ALA A  99       3.374 -22.692  -2.113  1.00 19.820          H  
ATOM   1429 3HB  ALA A  99       2.813 -24.169  -1.306  1.00 19.820          H  
ATOM   1430  N   ALA A 100       2.345 -26.542  -2.740  1.00 11.180          N  
ATOM   1431  CA  ALA A 100       2.323 -27.980  -2.599  1.00 10.920          C  
ATOM   1432  C   ALA A 100       2.259 -28.620  -3.968  1.00 11.050          C  
ATOM   1433  O   ALA A 100       2.978 -29.584  -4.262  1.00 11.120          O  
ATOM   1434  CB  ALA A 100       1.139 -28.385  -1.747  1.00 15.390          C  
ATOM   1435  H   ALA A 100       1.574 -25.986  -2.368  1.00 13.420          H  
ATOM   1436  HA  ALA A 100       3.244 -28.298  -2.130  1.00 13.100          H  
ATOM   1437 1HB  ALA A 100       1.121 -29.464  -1.631  1.00 18.470          H  
ATOM   1438 2HB  ALA A 100       1.221 -27.910  -0.771  1.00 18.470          H  
ATOM   1439 3HB  ALA A 100       0.219 -28.053  -2.235  1.00 18.470          H  
ATOM   1440  N   LEU A 101       1.419 -28.060  -4.832  1.00 11.090          N  
ATOM   1441  CA  LEU A 101       1.329 -28.577  -6.162  1.00 11.240          C  
ATOM   1442  C   LEU A 101       2.628 -28.355  -6.897  1.00 11.810          C  
ATOM   1443  O   LEU A 101       3.093 -29.284  -7.527  1.00 12.000          O  
ATOM   1444  CB  LEU A 101       0.164 -27.942  -6.904  1.00 15.680          C  
ATOM   1445  CG  LEU A 101      -1.266 -28.332  -6.461  1.00 15.680          C  
ATOM   1446  CD1 LEU A 101      -2.274 -27.376  -7.123  1.00 15.680          C  
ATOM   1447  CD2 LEU A 101      -1.561 -29.776  -6.884  1.00 15.680          C  
ATOM   1448  H   LEU A 101       0.804 -27.297  -4.542  1.00 13.310          H  
ATOM   1449  HA  LEU A 101       1.172 -29.649  -6.099  1.00 13.490          H  
ATOM   1450 1HB  LEU A 101       0.239 -26.880  -6.782  1.00 18.810          H  
ATOM   1451 2HB  LEU A 101       0.274 -28.194  -7.943  1.00 18.810          H  
ATOM   1452  HG  LEU A 101      -1.357 -28.242  -5.381  1.00 18.810          H  
ATOM   1453 1HD1 LEU A 101      -3.281 -27.645  -6.807  1.00 18.810          H  
ATOM   1454 2HD1 LEU A 101      -2.062 -26.350  -6.816  1.00 18.810          H  
ATOM   1455 3HD1 LEU A 101      -2.206 -27.454  -8.199  1.00 18.810          H  
ATOM   1456 1HD2 LEU A 101      -2.574 -30.037  -6.576  1.00 18.810          H  
ATOM   1457 2HD2 LEU A 101      -1.478 -29.863  -7.968  1.00 18.810          H  
ATOM   1458 3HD2 LEU A 101      -0.865 -30.463  -6.415  1.00 18.810          H  
ATOM   1459  N   ALA A 102       3.287 -27.195  -6.752  1.00 12.110          N  
ATOM   1460  CA  ALA A 102       4.563 -26.978  -7.438  1.00 12.650          C  
ATOM   1461  C   ALA A 102       5.604 -28.003  -7.025  1.00 12.500          C  
ATOM   1462  O   ALA A 102       6.399 -28.450  -7.845  1.00 12.310          O  
ATOM   1463  CB  ALA A 102       5.095 -25.591  -7.156  1.00 17.490          C  
ATOM   1464  H   ALA A 102       2.888 -26.409  -6.235  1.00 14.530          H  
ATOM   1465  HA  ALA A 102       4.398 -27.085  -8.507  1.00 15.180          H  
ATOM   1466 1HB  ALA A 102       6.030 -25.445  -7.694  1.00 20.990          H  
ATOM   1467 2HB  ALA A 102       4.367 -24.854  -7.482  1.00 20.990          H  
ATOM   1468 3HB  ALA A 102       5.266 -25.483  -6.088  1.00 20.990          H  
ATOM   1469  N   ARG A 103       5.604 -28.404  -5.758  1.00 12.740          N  
ATOM   1470  CA  ARG A 103       6.570 -29.403  -5.319  1.00 12.780          C  
ATOM   1471  C   ARG A 103       6.404 -30.715  -6.107  1.00 12.490          C  
ATOM   1472  O   ARG A 103       7.397 -31.374  -6.430  1.00 12.700          O  
ATOM   1473  CB  ARG A 103       6.473 -29.646  -3.814  1.00 17.880          C  
ATOM   1474  CG  ARG A 103       7.029 -28.484  -2.953  1.00 17.880          C  
ATOM   1475  CD  ARG A 103       7.219 -28.839  -1.497  1.00 17.880          C  
ATOM   1476  NE  ARG A 103       5.954 -29.080  -0.772  1.00 17.880          N  
ATOM   1477  CZ  ARG A 103       5.198 -28.129  -0.151  1.00 17.880          C  
ATOM   1478  NH1 ARG A 103       5.550 -26.859  -0.175  1.00 17.880          N  
ATOM   1479  NH2 ARG A 103       4.092 -28.484   0.490  1.00 17.880          N  
ATOM   1480  H   ARG A 103       4.966 -27.954  -5.092  1.00 15.290          H  
ATOM   1481  HA  ARG A 103       7.567 -29.014  -5.520  1.00 15.340          H  
ATOM   1482 1HB  ARG A 103       5.432 -29.792  -3.538  1.00 21.450          H  
ATOM   1483 2HB  ARG A 103       7.013 -30.555  -3.558  1.00 21.450          H  
ATOM   1484 1HG  ARG A 103       7.993 -28.179  -3.353  1.00 21.450          H  
ATOM   1485 2HG  ARG A 103       6.344 -27.646  -3.006  1.00 21.450          H  
ATOM   1486 1HD  ARG A 103       7.815 -29.749  -1.438  1.00 21.450          H  
ATOM   1487 2HD  ARG A 103       7.758 -28.038  -0.998  1.00 21.450          H  
ATOM   1488  HE  ARG A 103       5.632 -30.038  -0.716  1.00 21.450          H  
ATOM   1489 1HH1 ARG A 103       6.388 -26.574  -0.655  1.00 21.450          H  
ATOM   1490 2HH1 ARG A 103       4.979 -26.169   0.290  1.00 21.450          H  
ATOM   1491 1HH2 ARG A 103       3.814 -29.456   0.518  1.00 21.450          H  
ATOM   1492 2HH2 ARG A 103       3.528 -27.785   0.955  1.00 21.450          H  
ATOM   1493  N   GLU A 104       5.156 -31.092  -6.416  1.00 12.050          N  
ATOM   1494  CA  GLU A 104       4.889 -32.316  -7.189  1.00 11.780          C  
ATOM   1495  C   GLU A 104       4.805 -32.098  -8.726  1.00 10.610          C  
ATOM   1496  O   GLU A 104       5.088 -33.012  -9.508  1.00 10.440          O  
ATOM   1497  CB  GLU A 104       3.599 -32.977  -6.687  1.00 16.600          C  
ATOM   1498  CG  GLU A 104       3.690 -33.500  -5.243  1.00 16.600          C  
ATOM   1499  CD  GLU A 104       2.423 -34.173  -4.745  1.00 16.600          C  
ATOM   1500  OE1 GLU A 104       1.430 -34.123  -5.431  1.00 16.600          O  
ATOM   1501  OE2 GLU A 104       2.460 -34.748  -3.681  1.00 16.600          O  
ATOM   1502  H   GLU A 104       4.377 -30.516  -6.067  1.00 14.460          H  
ATOM   1503  HA  GLU A 104       5.708 -33.008  -7.004  1.00 14.140          H  
ATOM   1504 1HB  GLU A 104       2.787 -32.247  -6.725  1.00 19.920          H  
ATOM   1505 2HB  GLU A 104       3.328 -33.804  -7.343  1.00 19.920          H  
ATOM   1506 1HG  GLU A 104       4.516 -34.207  -5.178  1.00 19.920          H  
ATOM   1507 2HG  GLU A 104       3.922 -32.656  -4.592  1.00 19.920          H  
ATOM   1508  N   HIS A 105       4.406 -30.896  -9.141  1.00  9.820          N  
ATOM   1509  CA  HIS A 105       4.165 -30.494 -10.525  1.00  8.720          C  
ATOM   1510  C   HIS A 105       4.786 -29.126 -10.833  1.00  8.350          C  
ATOM   1511  O   HIS A 105       4.078 -28.181 -11.191  1.00  7.980          O  
ATOM   1512  CB  HIS A 105       2.659 -30.400 -10.784  1.00 12.650          C  
ATOM   1513  CG  HIS A 105       1.918 -31.651 -10.521  1.00 12.650          C  
ATOM   1514  ND1 HIS A 105       1.939 -32.729 -11.381  1.00 12.650          N  
ATOM   1515  CD2 HIS A 105       1.129 -32.005  -9.485  1.00 12.650          C  
ATOM   1516  CE1 HIS A 105       1.187 -33.694 -10.883  1.00 12.650          C  
ATOM   1517  NE2 HIS A 105       0.682 -33.280  -9.736  1.00 12.650          N  
ATOM   1518  H   HIS A 105       4.193 -30.215  -8.431  1.00 11.780          H  
ATOM   1519  HA  HIS A 105       4.598 -31.226 -11.202  1.00 10.460          H  
ATOM   1520 1HB  HIS A 105       2.233 -29.613 -10.159  1.00 15.180          H  
ATOM   1521 2HB  HIS A 105       2.492 -30.133 -11.811  1.00 15.180          H  
ATOM   1522  HD1 HIS A 105       2.638 -32.896 -12.076  1.00 15.180          H  
ATOM   1523  HD2 HIS A 105       0.829 -31.480  -8.574  1.00 15.180          H  
ATOM   1524  HE1 HIS A 105       1.071 -34.636 -11.416  1.00 15.180          H  
ATOM   1525  N   ASN A 106       6.106 -29.013 -10.724  1.00  8.470          N  
ATOM   1526  CA  ASN A 106       6.793 -27.727 -10.871  1.00  8.390          C  
ATOM   1527  C   ASN A 106       6.740 -27.158 -12.279  1.00  7.350          C  
ATOM   1528  O   ASN A 106       6.991 -25.972 -12.488  1.00  7.390          O  
ATOM   1529  CB  ASN A 106       8.243 -27.866 -10.459  1.00 11.780          C  
ATOM   1530  CG  ASN A 106       8.978 -28.831 -11.336  1.00 11.780          C  
ATOM   1531  OD1 ASN A 106       8.502 -29.958 -11.557  1.00 11.780          O  
ATOM   1532  ND2 ASN A 106      10.115 -28.427 -11.838  1.00 11.780          N  
ATOM   1533  H   ASN A 106       6.658 -29.828 -10.466  1.00 10.160          H  
ATOM   1534  HA  ASN A 106       6.308 -27.009 -10.208  1.00 10.070          H  
ATOM   1535 1HB  ASN A 106       8.733 -26.894 -10.513  1.00 14.130          H  
ATOM   1536 2HB  ASN A 106       8.308 -28.210  -9.429  1.00 14.130          H  
ATOM   1537 1HD2 ASN A 106      10.650 -29.031 -12.428  1.00 14.130          H  
ATOM   1538 2HD2 ASN A 106      10.451 -27.509 -11.635  1.00 14.130          H  
ATOM   1539  N   ASN A 107       6.442 -28.014 -13.247  1.00  6.570          N  
ATOM   1540  CA  ASN A 107       6.390 -27.610 -14.639  1.00  5.600          C  
ATOM   1541  C   ASN A 107       4.957 -27.373 -15.121  1.00  4.880          C  
ATOM   1542  O   ASN A 107       4.719 -27.213 -16.319  1.00  4.030          O  
ATOM   1543  CB  ASN A 107       7.065 -28.662 -15.493  1.00  8.230          C  
ATOM   1544  CG  ASN A 107       8.543 -28.764 -15.219  1.00  8.230          C  
ATOM   1545  OD1 ASN A 107       9.239 -27.767 -14.989  1.00  8.230          O  
ATOM   1546  ND2 ASN A 107       9.042 -29.974 -15.241  1.00  8.230          N  
ATOM   1547  H   ASN A 107       6.243 -28.970 -12.989  1.00  7.880          H  
ATOM   1548  HA  ASN A 107       6.928 -26.669 -14.747  1.00  6.720          H  
ATOM   1549 1HB  ASN A 107       6.604 -29.631 -15.305  1.00  9.870          H  
ATOM   1550 2HB  ASN A 107       6.920 -28.427 -16.546  1.00  9.870          H  
ATOM   1551 1HD2 ASN A 107      10.016 -30.116 -15.066  1.00  9.870          H  
ATOM   1552 2HD2 ASN A 107       8.452 -30.759 -15.432  1.00  9.870          H  
ATOM   1553  N   ALA A 108       3.995 -27.382 -14.200  1.00  5.520          N  
ATOM   1554  CA  ALA A 108       2.597 -27.194 -14.554  1.00  5.440          C  
ATOM   1555  C   ALA A 108       2.119 -25.778 -14.291  1.00  5.440          C  
ATOM   1556  O   ALA A 108       2.661 -25.069 -13.442  1.00  5.770          O  
ATOM   1557  CB  ALA A 108       1.732 -28.152 -13.767  1.00  7.650          C  
ATOM   1558  H   ALA A 108       4.229 -27.515 -13.212  1.00  6.620          H  
ATOM   1559  HA  ALA A 108       2.483 -27.396 -15.618  1.00  6.530          H  
ATOM   1560 1HB  ALA A 108       0.688 -28.020 -14.049  1.00  9.180          H  
ATOM   1561 2HB  ALA A 108       2.041 -29.172 -13.972  1.00  9.180          H  
ATOM   1562 3HB  ALA A 108       1.853 -27.936 -12.712  1.00  9.180          H  
ATOM   1563  N   GLN A 109       1.071 -25.368 -15.003  1.00  5.290          N  
ATOM   1564  CA  GLN A 109       0.433 -24.108 -14.661  1.00  5.480          C  
ATOM   1565  C   GLN A 109      -0.534 -24.382 -13.533  1.00  6.620          C  
ATOM   1566  O   GLN A 109      -1.499 -25.129 -13.694  1.00  6.610          O  
ATOM   1567  CB  GLN A 109      -0.339 -23.486 -15.824  1.00  7.600          C  
ATOM   1568  CG  GLN A 109      -1.110 -22.196 -15.437  1.00  7.600          C  
ATOM   1569  CD  GLN A 109      -0.219 -20.980 -15.128  1.00  7.600          C  
ATOM   1570  OE1 GLN A 109       0.464 -20.469 -16.013  1.00  7.600          O  
ATOM   1571  NE2 GLN A 109      -0.197 -20.516 -13.877  1.00  7.600          N  
ATOM   1572  H   GLN A 109       0.693 -25.955 -15.734  1.00  6.350          H  
ATOM   1573  HA  GLN A 109       1.187 -23.403 -14.310  1.00  6.580          H  
ATOM   1574 1HB  GLN A 109       0.357 -23.219 -16.614  1.00  9.120          H  
ATOM   1575 2HB  GLN A 109      -1.047 -24.204 -16.235  1.00  9.120          H  
ATOM   1576 1HG  GLN A 109      -1.738 -21.941 -16.270  1.00  9.120          H  
ATOM   1577 2HG  GLN A 109      -1.739 -22.383 -14.564  1.00  9.120          H  
ATOM   1578 1HE2 GLN A 109       0.383 -19.732 -13.664  1.00  9.120          H  
ATOM   1579 2HE2 GLN A 109      -0.734 -20.966 -13.120  1.00  9.120          H  
ATOM   1580  N   LEU A 110      -0.271 -23.779 -12.401  1.00  7.770          N  
ATOM   1581  CA  LEU A 110      -1.064 -23.973 -11.211  1.00  8.960          C  
ATOM   1582  C   LEU A 110      -1.861 -22.719 -10.950  1.00  9.820          C  
ATOM   1583  O   LEU A 110      -1.471 -21.640 -11.408  1.00 10.360          O  
ATOM   1584  CB  LEU A 110      -0.108 -24.270 -10.068  1.00 12.070          C  
ATOM   1585  CG  LEU A 110       0.857 -25.453 -10.333  1.00 12.070          C  
ATOM   1586  CD1 LEU A 110       1.808 -25.545  -9.217  1.00 12.070          C  
ATOM   1587  CD2 LEU A 110       0.086 -26.758 -10.496  1.00 12.070          C  
ATOM   1588  H   LEU A 110       0.550 -23.189 -12.356  1.00  9.320          H  
ATOM   1589  HA  LEU A 110      -1.763 -24.792 -11.363  1.00 10.750          H  
ATOM   1590 1HB  LEU A 110       0.490 -23.382  -9.875  1.00 14.480          H  
ATOM   1591 2HB  LEU A 110      -0.687 -24.502  -9.174  1.00 14.480          H  
ATOM   1592  HG  LEU A 110       1.431 -25.272 -11.236  1.00 14.480          H  
ATOM   1593 1HD1 LEU A 110       2.482 -26.368  -9.424  1.00 14.480          H  
ATOM   1594 2HD1 LEU A 110       2.375 -24.618  -9.132  1.00 14.480          H  
ATOM   1595 3HD1 LEU A 110       1.291 -25.715  -8.305  1.00 14.480          H  
ATOM   1596 1HD2 LEU A 110       0.788 -27.570 -10.663  1.00 14.480          H  
ATOM   1597 2HD2 LEU A 110      -0.478 -26.949  -9.614  1.00 14.480          H  
ATOM   1598 3HD2 LEU A 110      -0.589 -26.699 -11.344  1.00 14.480          H  
ATOM   1599  N   ILE A 111      -2.990 -22.832 -10.254  1.00 10.000          N  
ATOM   1600  CA  ILE A 111      -3.714 -21.611  -9.948  1.00 10.750          C  
ATOM   1601  C   ILE A 111      -3.954 -21.364  -8.473  1.00 11.870          C  
ATOM   1602  O   ILE A 111      -4.312 -22.263  -7.717  1.00 11.880          O  
ATOM   1603  CB  ILE A 111      -5.032 -21.526 -10.732  1.00 14.750          C  
ATOM   1604  CG1 ILE A 111      -5.914 -22.795 -10.467  1.00 14.750          C  
ATOM   1605  CG2 ILE A 111      -4.748 -21.281 -12.220  1.00 14.750          C  
ATOM   1606  CD1 ILE A 111      -7.335 -22.725 -11.011  1.00 14.750          C  
ATOM   1607  H   ILE A 111      -3.304 -23.732  -9.915  1.00 12.000          H  
ATOM   1608  HA  ILE A 111      -3.114 -20.795 -10.285  1.00 12.900          H  
ATOM   1609  HB  ILE A 111      -5.566 -20.701 -10.366  1.00 17.700          H  
ATOM   1610 1HG1 ILE A 111      -5.425 -23.655 -10.920  1.00 17.700          H  
ATOM   1611 2HG1 ILE A 111      -5.985 -22.958  -9.395  1.00 17.700          H  
ATOM   1612 1HG2 ILE A 111      -5.666 -21.159 -12.754  1.00 17.700          H  
ATOM   1613 2HG2 ILE A 111      -4.159 -20.378 -12.329  1.00 17.700          H  
ATOM   1614 3HG2 ILE A 111      -4.192 -22.121 -12.633  1.00 17.700          H  
ATOM   1615 1HD1 ILE A 111      -7.854 -23.652 -10.770  1.00 17.700          H  
ATOM   1616 2HD1 ILE A 111      -7.861 -21.895 -10.555  1.00 17.700          H  
ATOM   1617 3HD1 ILE A 111      -7.324 -22.601 -12.068  1.00 17.700          H  
ATOM   1618  N   GLY A 112      -3.783 -20.093  -8.113  1.00 12.900          N  
ATOM   1619  CA  GLY A 112      -3.946 -19.507  -6.784  1.00 14.040          C  
ATOM   1620  C   GLY A 112      -5.293 -18.810  -6.611  1.00 14.780          C  
ATOM   1621  O   GLY A 112      -5.515 -18.060  -5.664  1.00 15.630          O  
ATOM   1622  H   GLY A 112      -3.461 -19.475  -8.844  1.00 15.480          H  
ATOM   1623 1HA  GLY A 112      -3.831 -20.283  -6.027  1.00 16.850          H  
ATOM   1624 2HA  GLY A 112      -3.143 -18.786  -6.615  1.00 16.850          H  
ATOM   1625  N   ILE A 113      -6.211 -19.010  -7.532  1.00 14.600          N  
ATOM   1626  CA  ILE A 113      -7.468 -18.288  -7.423  1.00 15.310          C  
ATOM   1627  C   ILE A 113      -8.478 -19.073  -6.610  1.00 16.520          C  
ATOM   1628  O   ILE A 113      -9.377 -19.746  -7.111  1.00 16.760          O  
ATOM   1629  CB  ILE A 113      -7.960 -17.846  -8.812  1.00 21.150          C  
ATOM   1630  CG1 ILE A 113      -8.155 -19.065  -9.779  1.00 21.150          C  
ATOM   1631  CG2 ILE A 113      -6.948 -16.849  -9.348  1.00 21.150          C  
ATOM   1632  CD1 ILE A 113      -8.831 -18.757 -11.074  1.00 21.150          C  
ATOM   1633  H   ILE A 113      -6.033 -19.652  -8.286  1.00 17.520          H  
ATOM   1634  HA  ILE A 113      -7.280 -17.368  -6.879  1.00 18.370          H  
ATOM   1635  HB  ILE A 113      -8.929 -17.353  -8.711  1.00 25.380          H  
ATOM   1636 1HG1 ILE A 113      -7.212 -19.453 -10.004  1.00 25.380          H  
ATOM   1637 2HG1 ILE A 113      -8.738 -19.828  -9.307  1.00 25.380          H  
ATOM   1638 1HG2 ILE A 113      -7.264 -16.491 -10.276  1.00 25.380          H  
ATOM   1639 2HG2 ILE A 113      -6.871 -16.020  -8.650  1.00 25.380          H  
ATOM   1640 3HG2 ILE A 113      -5.987 -17.322  -9.448  1.00 25.380          H  
ATOM   1641 1HD1 ILE A 113      -8.907 -19.662 -11.658  1.00 25.380          H  
ATOM   1642 2HD1 ILE A 113      -9.810 -18.384 -10.871  1.00 25.380          H  
ATOM   1643 3HD1 ILE A 113      -8.277 -18.036 -11.624  1.00 25.380          H  
ATOM   1644  N   GLY A 114      -8.271 -18.966  -5.312  1.00 17.370          N  
ATOM   1645  CA  GLY A 114      -9.051 -19.698  -4.329  1.00 18.580          C  
ATOM   1646  C   GLY A 114     -10.503 -19.279  -4.363  1.00 19.080          C  
ATOM   1647  O   GLY A 114     -10.808 -18.082  -4.382  1.00 19.950          O  
ATOM   1648  H   GLY A 114      -7.474 -18.364  -5.075  1.00 20.840          H  
ATOM   1649 1HA  GLY A 114      -8.965 -20.769  -4.513  1.00 22.300          H  
ATOM   1650 2HA  GLY A 114      -8.652 -19.504  -3.339  1.00 22.300          H  
ATOM   1651  N   GLY A 115     -11.402 -20.262  -4.243  1.00 18.680          N  
ATOM   1652  CA  GLY A 115     -12.843 -20.018  -4.272  1.00 19.270          C  
ATOM   1653  C   GLY A 115     -13.327 -19.076  -3.180  1.00 20.150          C  
ATOM   1654  O   GLY A 115     -14.229 -18.275  -3.396  1.00 20.300          O  
ATOM   1655  H   GLY A 115     -11.071 -21.217  -4.204  1.00 22.420          H  
ATOM   1656 1HA  GLY A 115     -13.114 -19.607  -5.246  1.00 23.120          H  
ATOM   1657 2HA  GLY A 115     -13.367 -20.968  -4.182  1.00 23.120          H  
ATOM   1658  N   ARG A 116     -12.677 -19.093  -2.025  1.00 20.760          N  
ATOM   1659  CA  ARG A 116     -13.104 -18.256  -0.908  1.00 21.680          C  
ATOM   1660  C   ARG A 116     -13.078 -16.756  -1.268  1.00 21.380          C  
ATOM   1661  O   ARG A 116     -13.761 -15.946  -0.637  1.00 21.860          O  
ATOM   1662  CB  ARG A 116     -12.217 -18.513   0.313  1.00 29.980          C  
ATOM   1663  CG  ARG A 116     -12.203 -19.994   0.850  1.00 29.980          C  
ATOM   1664  CD  ARG A 116     -13.518 -20.549   1.270  1.00 29.980          C  
ATOM   1665  NE  ARG A 116     -13.371 -21.960   1.736  1.00 29.980          N  
ATOM   1666  CZ  ARG A 116     -14.393 -22.843   1.909  1.00 29.980          C  
ATOM   1667  NH1 ARG A 116     -15.637 -22.460   1.671  1.00 29.980          N  
ATOM   1668  NH2 ARG A 116     -14.170 -24.109   2.310  1.00 29.980          N  
ATOM   1669  H   ARG A 116     -11.921 -19.749  -1.892  1.00 24.910          H  
ATOM   1670  HA  ARG A 116     -14.130 -18.515  -0.658  1.00 26.020          H  
ATOM   1671 1HB  ARG A 116     -11.189 -18.241   0.074  1.00 35.980          H  
ATOM   1672 2HB  ARG A 116     -12.536 -17.875   1.135  1.00 35.980          H  
ATOM   1673 1HG  ARG A 116     -11.782 -20.657   0.097  1.00 35.980          H  
ATOM   1674 2HG  ARG A 116     -11.586 -20.039   1.738  1.00 35.980          H  
ATOM   1675 1HD  ARG A 116     -13.920 -19.950   2.090  1.00 35.980          H  
ATOM   1676 2HD  ARG A 116     -14.203 -20.539   0.429  1.00 35.980          H  
ATOM   1677  HE  ARG A 116     -12.432 -22.290   1.924  1.00 35.980          H  
ATOM   1678 1HH1 ARG A 116     -15.832 -21.520   1.364  1.00 35.980          H  
ATOM   1679 2HH1 ARG A 116     -16.400 -23.114   1.793  1.00 35.980          H  
ATOM   1680 1HH2 ARG A 116     -13.218 -24.486   2.510  1.00 35.980          H  
ATOM   1681 2HH2 ARG A 116     -14.949 -24.738   2.424  1.00 35.980          H  
ATOM   1682  N   MET A 117     -12.226 -16.363  -2.221  1.00 20.660          N  
ATOM   1683  CA  MET A 117     -12.095 -14.960  -2.596  1.00 20.460          C  
ATOM   1684  C   MET A 117     -12.615 -14.616  -4.003  1.00 19.540          C  
ATOM   1685  O   MET A 117     -12.392 -13.498  -4.467  1.00 19.820          O  
ATOM   1686  CB  MET A 117     -10.625 -14.555  -2.484  1.00 28.720          C  
ATOM   1687  CG  MET A 117     -10.053 -14.592  -1.066  1.00 28.720          C  
ATOM   1688  SD  MET A 117      -8.323 -14.073  -1.007  1.00 28.720          S  
ATOM   1689  CE  MET A 117      -7.871 -14.385   0.699  1.00 28.720          C  
ATOM   1690  H   MET A 117     -11.704 -17.061  -2.758  1.00 24.790          H  
ATOM   1691  HA  MET A 117     -12.672 -14.367  -1.891  1.00 24.550          H  
ATOM   1692 1HB  MET A 117     -10.026 -15.231  -3.097  1.00 34.470          H  
ATOM   1693 2HB  MET A 117     -10.491 -13.550  -2.884  1.00 34.470          H  
ATOM   1694 1HG  MET A 117     -10.631 -13.917  -0.445  1.00 34.470          H  
ATOM   1695 2HG  MET A 117     -10.136 -15.595  -0.657  1.00 34.470          H  
ATOM   1696 1HE  MET A 117      -6.831 -14.105   0.852  1.00 34.470          H  
ATOM   1697 2HE  MET A 117      -8.500 -13.792   1.360  1.00 34.470          H  
ATOM   1698 3HE  MET A 117      -7.996 -15.435   0.924  1.00 34.470          H  
ATOM   1699  N   HIS A 118     -13.271 -15.559  -4.698  1.00 18.490          N  
ATOM   1700  CA  HIS A 118     -13.681 -15.320  -6.097  1.00 17.600          C  
ATOM   1701  C   HIS A 118     -15.084 -15.812  -6.439  1.00 17.430          C  
ATOM   1702  O   HIS A 118     -15.599 -16.745  -5.824  1.00 17.550          O  
ATOM   1703  CB  HIS A 118     -12.711 -16.020  -7.079  1.00 25.000          C  
ATOM   1704  CG  HIS A 118     -11.283 -15.517  -7.066  1.00 25.000          C  
ATOM   1705  ND1 HIS A 118     -10.386 -15.867  -6.086  1.00 25.000          N  
ATOM   1706  CD2 HIS A 118     -10.612 -14.705  -7.921  1.00 25.000          C  
ATOM   1707  CE1 HIS A 118      -9.226 -15.283  -6.322  1.00 25.000          C  
ATOM   1708  NE2 HIS A 118      -9.328 -14.574  -7.438  1.00 25.000          N  
ATOM   1709  H   HIS A 118     -13.499 -16.456  -4.252  1.00 22.190          H  
ATOM   1710  HA  HIS A 118     -13.657 -14.250  -6.304  1.00 21.120          H  
ATOM   1711 1HB  HIS A 118     -12.685 -17.086  -6.844  1.00 30.000          H  
ATOM   1712 2HB  HIS A 118     -13.099 -15.922  -8.096  1.00 30.000          H  
ATOM   1713  HD1 HIS A 118     -10.511 -16.658  -5.443  1.00 30.000          H  
ATOM   1714  HD2 HIS A 118     -10.907 -14.193  -8.838  1.00 30.000          H  
ATOM   1715  HE1 HIS A 118      -8.388 -15.439  -5.642  1.00 30.000          H  
ATOM   1716  N   THR A 119     -15.703 -15.232  -7.469  1.00 17.240          N  
ATOM   1717  CA  THR A 119     -16.963 -15.840  -7.910  1.00 17.150          C  
ATOM   1718  C   THR A 119     -16.730 -16.752  -9.096  1.00 15.900          C  
ATOM   1719  O   THR A 119     -15.593 -16.911  -9.555  1.00 15.000          O  
ATOM   1720  CB  THR A 119     -18.077 -14.845  -8.240  1.00 24.050          C  
ATOM   1721  OG1 THR A 119     -19.288 -15.600  -8.421  1.00 24.050          O  
ATOM   1722  CG2 THR A 119     -17.768 -14.052  -9.487  1.00 24.050          C  
ATOM   1723  H   THR A 119     -15.286 -14.417  -7.951  1.00 20.690          H  
ATOM   1724  HA  THR A 119     -17.351 -16.460  -7.102  1.00 20.580          H  
ATOM   1725  HB  THR A 119     -18.204 -14.164  -7.398  1.00 28.860          H  
ATOM   1726  HG1 THR A 119     -20.049 -15.025  -8.253  1.00 28.860          H  
ATOM   1727 1HG2 THR A 119     -18.580 -13.359  -9.689  1.00 28.860          H  
ATOM   1728 2HG2 THR A 119     -16.873 -13.509  -9.314  1.00 28.860          H  
ATOM   1729 3HG2 THR A 119     -17.639 -14.696 -10.339  1.00 28.860          H  
ATOM   1730  N   LEU A 120     -17.801 -17.355  -9.602  1.00 15.910          N  
ATOM   1731  CA  LEU A 120     -17.636 -18.318 -10.684  1.00 14.820          C  
ATOM   1732  C   LEU A 120     -17.178 -17.709 -11.991  1.00 14.300          C  
ATOM   1733  O   LEU A 120     -16.213 -18.189 -12.588  1.00 13.240          O  
ATOM   1734  CB  LEU A 120     -18.932 -19.098 -10.939  1.00 21.180          C  
ATOM   1735  CG  LEU A 120     -18.894 -20.125 -12.131  1.00 21.180          C  
ATOM   1736  CD1 LEU A 120     -17.812 -21.201 -11.891  1.00 21.180          C  
ATOM   1737  CD2 LEU A 120     -20.263 -20.767 -12.270  1.00 21.180          C  
ATOM   1738  H   LEU A 120     -18.709 -17.136  -9.193  1.00 19.090          H  
ATOM   1739  HA  LEU A 120     -16.875 -19.024 -10.360  1.00 17.780          H  
ATOM   1740 1HB  LEU A 120     -19.186 -19.645 -10.034  1.00 25.420          H  
ATOM   1741 2HB  LEU A 120     -19.730 -18.384 -11.141  1.00 25.420          H  
ATOM   1742  HG  LEU A 120     -18.652 -19.605 -13.055  1.00 25.420          H  
ATOM   1743 1HD1 LEU A 120     -17.807 -21.899 -12.727  1.00 25.420          H  
ATOM   1744 2HD1 LEU A 120     -16.828 -20.746 -11.814  1.00 25.420          H  
ATOM   1745 3HD1 LEU A 120     -18.031 -21.741 -10.973  1.00 25.420          H  
ATOM   1746 1HD2 LEU A 120     -20.251 -21.472 -13.103  1.00 25.420          H  
ATOM   1747 2HD2 LEU A 120     -20.514 -21.299 -11.350  1.00 25.420          H  
ATOM   1748 3HD2 LEU A 120     -21.008 -19.996 -12.459  1.00 25.420          H  
ATOM   1749  N   GLU A 121     -17.840 -16.650 -12.445  1.00 15.120          N  
ATOM   1750  CA  GLU A 121     -17.464 -16.075 -13.725  1.00 14.780          C  
ATOM   1751  C   GLU A 121     -16.025 -15.585 -13.718  1.00 14.450          C  
ATOM   1752  O   GLU A 121     -15.312 -15.700 -14.722  1.00 13.780          O  
ATOM   1753  CB  GLU A 121     -18.342 -14.887 -14.071  1.00 20.830          C  
ATOM   1754  CG  GLU A 121     -19.771 -15.165 -14.386  1.00 20.830          C  
ATOM   1755  CD  GLU A 121     -20.493 -13.881 -14.721  1.00 20.830          C  
ATOM   1756  OE1 GLU A 121     -19.827 -12.862 -14.858  1.00 20.830          O  
ATOM   1757  OE2 GLU A 121     -21.695 -13.908 -14.840  1.00 20.830          O  
ATOM   1758  H   GLU A 121     -18.644 -16.305 -11.941  1.00 18.140          H  
ATOM   1759  HA  GLU A 121     -17.563 -16.841 -14.495  1.00 17.740          H  
ATOM   1760 1HB  GLU A 121     -18.302 -14.155 -13.265  1.00 24.990          H  
ATOM   1761 2HB  GLU A 121     -17.948 -14.435 -14.934  1.00 24.990          H  
ATOM   1762 1HG  GLU A 121     -19.827 -15.845 -15.234  1.00 24.990          H  
ATOM   1763 2HG  GLU A 121     -20.243 -15.643 -13.529  1.00 24.990          H  
ATOM   1764  N   GLU A 122     -15.607 -15.008 -12.593  1.00 15.060          N  
ATOM   1765  CA  GLU A 122     -14.262 -14.493 -12.480  1.00 14.930          C  
ATOM   1766  C   GLU A 122     -13.276 -15.625 -12.533  1.00 14.210          C  
ATOM   1767  O   GLU A 122     -12.288 -15.556 -13.262  1.00 14.200          O  
ATOM   1768  CB  GLU A 122     -14.083 -13.768 -11.153  1.00 20.950          C  
ATOM   1769  CG  GLU A 122     -14.809 -12.461 -11.028  1.00 20.950          C  
ATOM   1770  CD  GLU A 122     -14.727 -11.932  -9.622  1.00 20.950          C  
ATOM   1771  OE1 GLU A 122     -14.430 -12.719  -8.730  1.00 20.950          O  
ATOM   1772  OE2 GLU A 122     -14.970 -10.768  -9.426  1.00 20.950          O  
ATOM   1773  H   GLU A 122     -16.243 -14.940 -11.812  1.00 18.070          H  
ATOM   1774  HA  GLU A 122     -14.067 -13.813 -13.309  1.00 17.920          H  
ATOM   1775 1HB  GLU A 122     -14.421 -14.423 -10.348  1.00 25.140          H  
ATOM   1776 2HB  GLU A 122     -13.023 -13.576 -10.990  1.00 25.140          H  
ATOM   1777 1HG  GLU A 122     -14.352 -11.739 -11.708  1.00 25.140          H  
ATOM   1778 2HG  GLU A 122     -15.847 -12.589 -11.323  1.00 25.140          H  
ATOM   1779  N   ALA A 123     -13.554 -16.696 -11.789  1.00 13.620          N  
ATOM   1780  CA  ALA A 123     -12.631 -17.796 -11.755  1.00 12.930          C  
ATOM   1781  C   ALA A 123     -12.453 -18.405 -13.128  1.00 12.650          C  
ATOM   1782  O   ALA A 123     -11.336 -18.769 -13.500  1.00 12.380          O  
ATOM   1783  CB  ALA A 123     -13.115 -18.847 -10.780  1.00 18.380          C  
ATOM   1784  H   ALA A 123     -14.384 -16.727 -11.186  1.00 16.340          H  
ATOM   1785  HA  ALA A 123     -11.675 -17.407 -11.426  1.00 15.520          H  
ATOM   1786 1HB  ALA A 123     -12.398 -19.664 -10.733  1.00 22.050          H  
ATOM   1787 2HB  ALA A 123     -13.223 -18.397  -9.790  1.00 22.050          H  
ATOM   1788 3HB  ALA A 123     -14.084 -19.224 -11.113  1.00 22.050          H  
ATOM   1789  N   LEU A 124     -13.545 -18.510 -13.893  1.00 12.860          N  
ATOM   1790  CA  LEU A 124     -13.461 -19.101 -15.215  1.00 12.690          C  
ATOM   1791  C   LEU A 124     -12.638 -18.239 -16.170  1.00 12.530          C  
ATOM   1792  O   LEU A 124     -11.764 -18.742 -16.882  1.00 12.040          O  
ATOM   1793  CB  LEU A 124     -14.874 -19.292 -15.772  1.00 17.830          C  
ATOM   1794  CG  LEU A 124     -15.772 -20.353 -15.068  1.00 17.830          C  
ATOM   1795  CD1 LEU A 124     -17.187 -20.219 -15.605  1.00 17.830          C  
ATOM   1796  CD2 LEU A 124     -15.235 -21.765 -15.303  1.00 17.830          C  
ATOM   1797  H   LEU A 124     -14.453 -18.219 -13.511  1.00 15.430          H  
ATOM   1798  HA  LEU A 124     -12.980 -20.063 -15.125  1.00 15.230          H  
ATOM   1799 1HB  LEU A 124     -15.395 -18.333 -15.699  1.00 21.400          H  
ATOM   1800 2HB  LEU A 124     -14.798 -19.557 -16.823  1.00 21.400          H  
ATOM   1801  HG  LEU A 124     -15.792 -20.160 -14.005  1.00 21.400          H  
ATOM   1802 1HD1 LEU A 124     -17.836 -20.939 -15.112  1.00 21.400          H  
ATOM   1803 2HD1 LEU A 124     -17.552 -19.211 -15.408  1.00 21.400          H  
ATOM   1804 3HD1 LEU A 124     -17.192 -20.404 -16.676  1.00 21.400          H  
ATOM   1805 1HD2 LEU A 124     -15.888 -22.480 -14.803  1.00 21.400          H  
ATOM   1806 2HD2 LEU A 124     -15.218 -21.976 -16.372  1.00 21.400          H  
ATOM   1807 3HD2 LEU A 124     -14.234 -21.865 -14.901  1.00 21.400          H  
ATOM   1808  N   ARG A 125     -12.856 -16.925 -16.160  1.00 13.050          N  
ATOM   1809  CA  ARG A 125     -12.098 -16.061 -17.062  1.00 13.170          C  
ATOM   1810  C   ARG A 125     -10.610 -16.077 -16.744  1.00 13.120          C  
ATOM   1811  O   ARG A 125      -9.751 -16.062 -17.644  1.00 12.590          O  
ATOM   1812  CB  ARG A 125     -12.609 -14.639 -16.983  1.00 18.390          C  
ATOM   1813  CG  ARG A 125     -13.956 -14.424 -17.616  1.00 18.390          C  
ATOM   1814  CD  ARG A 125     -14.252 -13.004 -17.770  1.00 18.390          C  
ATOM   1815  NE  ARG A 125     -14.443 -12.298 -16.488  1.00 18.390          N  
ATOM   1816  CZ  ARG A 125     -15.611 -12.192 -15.834  1.00 18.390          C  
ATOM   1817  NH1 ARG A 125     -16.708 -12.733 -16.311  1.00 18.390          N  
ATOM   1818  NH2 ARG A 125     -15.631 -11.530 -14.702  1.00 18.390          N  
ATOM   1819  H   ARG A 125     -13.590 -16.528 -15.557  1.00 15.660          H  
ATOM   1820  HA  ARG A 125     -12.239 -16.423 -18.080  1.00 15.800          H  
ATOM   1821 1HB  ARG A 125     -12.678 -14.336 -15.934  1.00 22.070          H  
ATOM   1822 2HB  ARG A 125     -11.908 -13.979 -17.468  1.00 22.070          H  
ATOM   1823 1HG  ARG A 125     -13.963 -14.876 -18.610  1.00 22.070          H  
ATOM   1824 2HG  ARG A 125     -14.729 -14.879 -17.010  1.00 22.070          H  
ATOM   1825 1HD  ARG A 125     -13.405 -12.567 -18.269  1.00 22.070          H  
ATOM   1826 2HD  ARG A 125     -15.137 -12.869 -18.385  1.00 22.070          H  
ATOM   1827  HE  ARG A 125     -13.644 -11.816 -16.045  1.00 22.070          H  
ATOM   1828 1HH1 ARG A 125     -16.684 -13.232 -17.183  1.00 22.070          H  
ATOM   1829 2HH1 ARG A 125     -17.609 -12.653 -15.798  1.00 22.070          H  
ATOM   1830 1HH2 ARG A 125     -14.751 -11.115 -14.364  1.00 22.070          H  
ATOM   1831 2HH2 ARG A 125     -16.490 -11.422 -14.182  1.00 22.070          H  
ATOM   1832  N   ILE A 126     -10.317 -16.078 -15.451  1.00 13.730          N  
ATOM   1833  CA  ILE A 126      -8.965 -16.035 -14.970  1.00 13.840          C  
ATOM   1834  C   ILE A 126      -8.232 -17.343 -15.249  1.00 12.960          C  
ATOM   1835  O   ILE A 126      -7.086 -17.312 -15.711  1.00 12.710          O  
ATOM   1836  CB  ILE A 126      -8.948 -15.658 -13.493  1.00 19.330          C  
ATOM   1837  CG1 ILE A 126      -9.479 -14.218 -13.305  1.00 19.330          C  
ATOM   1838  CG2 ILE A 126      -7.565 -15.697 -13.054  1.00 19.330          C  
ATOM   1839  CD1 ILE A 126      -9.800 -13.855 -11.845  1.00 19.330          C  
ATOM   1840  H   ILE A 126     -11.081 -16.077 -14.765  1.00 16.480          H  
ATOM   1841  HA  ILE A 126      -8.440 -15.252 -15.504  1.00 16.610          H  
ATOM   1842  HB  ILE A 126      -9.575 -16.334 -12.912  1.00 23.200          H  
ATOM   1843 1HG1 ILE A 126      -8.738 -13.514 -13.682  1.00 23.200          H  
ATOM   1844 2HG1 ILE A 126     -10.386 -14.096 -13.896  1.00 23.200          H  
ATOM   1845 1HG2 ILE A 126      -7.501 -15.403 -12.050  1.00 23.200          H  
ATOM   1846 2HG2 ILE A 126      -7.181 -16.685 -13.160  1.00 23.200          H  
ATOM   1847 3HG2 ILE A 126      -6.994 -15.012 -13.664  1.00 23.200          H  
ATOM   1848 1HD1 ILE A 126     -10.176 -12.831 -11.812  1.00 23.200          H  
ATOM   1849 2HD1 ILE A 126     -10.563 -14.532 -11.462  1.00 23.200          H  
ATOM   1850 3HD1 ILE A 126      -8.917 -13.924 -11.220  1.00 23.200          H  
ATOM   1851  N   VAL A 127      -8.845 -18.498 -14.952  1.00 12.490          N  
ATOM   1852  CA  VAL A 127      -8.132 -19.734 -15.216  1.00 11.710          C  
ATOM   1853  C   VAL A 127      -7.852 -19.897 -16.694  1.00 12.050          C  
ATOM   1854  O   VAL A 127      -6.788 -20.401 -17.037  1.00 11.730          O  
ATOM   1855  CB  VAL A 127      -8.863 -20.990 -14.661  1.00 16.710          C  
ATOM   1856  CG1 VAL A 127     -10.155 -21.285 -15.395  1.00 16.710          C  
ATOM   1857  CG2 VAL A 127      -7.945 -22.202 -14.798  1.00 16.710          C  
ATOM   1858  H   VAL A 127      -9.784 -18.509 -14.542  1.00 14.990          H  
ATOM   1859  HA  VAL A 127      -7.178 -19.682 -14.696  1.00 14.050          H  
ATOM   1860  HB  VAL A 127      -9.104 -20.810 -13.622  1.00 20.050          H  
ATOM   1861 1HG1 VAL A 127     -10.636 -22.151 -14.951  1.00 20.050          H  
ATOM   1862 2HG1 VAL A 127     -10.790 -20.440 -15.299  1.00 20.050          H  
ATOM   1863 3HG1 VAL A 127      -9.980 -21.488 -16.442  1.00 20.050          H  
ATOM   1864 1HG2 VAL A 127      -8.434 -23.077 -14.380  1.00 20.050          H  
ATOM   1865 2HG2 VAL A 127      -7.731 -22.387 -15.838  1.00 20.050          H  
ATOM   1866 3HG2 VAL A 127      -7.023 -22.027 -14.281  1.00 20.050          H  
ATOM   1867  N   LYS A 128      -8.762 -19.479 -17.585  1.00 12.850          N  
ATOM   1868  CA  LYS A 128      -8.460 -19.648 -18.995  1.00 13.360          C  
ATOM   1869  C   LYS A 128      -7.209 -18.863 -19.363  1.00 13.730          C  
ATOM   1870  O   LYS A 128      -6.341 -19.379 -20.078  1.00 13.190          O  
ATOM   1871  CB  LYS A 128      -9.623 -19.190 -19.857  1.00 18.500          C  
ATOM   1872  CG  LYS A 128     -10.853 -20.067 -19.807  1.00 18.500          C  
ATOM   1873  CD  LYS A 128     -11.954 -19.458 -20.668  1.00 18.500          C  
ATOM   1874  CE  LYS A 128     -13.269 -20.208 -20.560  1.00 18.500          C  
ATOM   1875  NZ  LYS A 128     -14.316 -19.561 -21.396  1.00 18.500          N  
ATOM   1876  H   LYS A 128      -9.663 -19.088 -17.283  1.00 15.420          H  
ATOM   1877  HA  LYS A 128      -8.268 -20.703 -19.185  1.00 16.030          H  
ATOM   1878 1HB  LYS A 128      -9.910 -18.174 -19.570  1.00 22.200          H  
ATOM   1879 2HB  LYS A 128      -9.300 -19.163 -20.884  1.00 22.200          H  
ATOM   1880 1HG  LYS A 128     -10.604 -21.054 -20.189  1.00 22.200          H  
ATOM   1881 2HG  LYS A 128     -11.195 -20.173 -18.785  1.00 22.200          H  
ATOM   1882 1HD  LYS A 128     -12.125 -18.424 -20.347  1.00 22.200          H  
ATOM   1883 2HD  LYS A 128     -11.639 -19.441 -21.710  1.00 22.200          H  
ATOM   1884 1HE  LYS A 128     -13.140 -21.238 -20.879  1.00 22.200          H  
ATOM   1885 2HE  LYS A 128     -13.596 -20.195 -19.517  1.00 22.200          H  
ATOM   1886 1HZ  LYS A 128     -15.194 -20.040 -21.310  1.00 22.200          H  
ATOM   1887 2HZ  LYS A 128     -14.434 -18.577 -21.092  1.00 22.200          H  
ATOM   1888 3HZ  LYS A 128     -14.041 -19.556 -22.367  1.00 22.200          H  
ATOM   1889  N   ALA A 129      -7.108 -17.619 -18.866  1.00 14.670          N  
ATOM   1890  CA  ALA A 129      -5.943 -16.798 -19.150  1.00 15.150          C  
ATOM   1891  C   ALA A 129      -4.655 -17.442 -18.614  1.00 15.260          C  
ATOM   1892  O   ALA A 129      -3.632 -17.458 -19.311  1.00 15.340          O  
ATOM   1893  CB  ALA A 129      -6.146 -15.425 -18.543  1.00 21.020          C  
ATOM   1894  H   ALA A 129      -7.885 -17.227 -18.318  1.00 17.600          H  
ATOM   1895  HA  ALA A 129      -5.841 -16.706 -20.229  1.00 18.180          H  
ATOM   1896 1HB  ALA A 129      -5.290 -14.793 -18.763  1.00 25.220          H  
ATOM   1897 2HB  ALA A 129      -7.044 -14.968 -18.941  1.00 25.220          H  
ATOM   1898 3HB  ALA A 129      -6.258 -15.545 -17.479  1.00 25.220          H  
ATOM   1899  N   PHE A 130      -4.709 -18.026 -17.409  1.00 15.290          N  
ATOM   1900  CA  PHE A 130      -3.509 -18.670 -16.881  1.00 15.390          C  
ATOM   1901  C   PHE A 130      -3.130 -19.899 -17.680  1.00 15.070          C  
ATOM   1902  O   PHE A 130      -1.959 -20.109 -17.988  1.00 14.950          O  
ATOM   1903  CB  PHE A 130      -3.662 -19.081 -15.419  1.00 21.510          C  
ATOM   1904  CG  PHE A 130      -3.483 -17.973 -14.471  1.00 21.510          C  
ATOM   1905  CD1 PHE A 130      -4.515 -17.533 -13.691  1.00 21.510          C  
ATOM   1906  CD2 PHE A 130      -2.258 -17.353 -14.362  1.00 21.510          C  
ATOM   1907  CE1 PHE A 130      -4.323 -16.491 -12.820  1.00 21.510          C  
ATOM   1908  CE2 PHE A 130      -2.089 -16.324 -13.499  1.00 21.510          C  
ATOM   1909  CZ  PHE A 130      -3.111 -15.886 -12.736  1.00 21.510          C  
ATOM   1910  H   PHE A 130      -5.565 -17.956 -16.846  1.00 18.350          H  
ATOM   1911  HA  PHE A 130      -2.687 -17.956 -16.954  1.00 18.470          H  
ATOM   1912 1HB  PHE A 130      -4.655 -19.503 -15.272  1.00 25.810          H  
ATOM   1913 2HB  PHE A 130      -2.946 -19.851 -15.178  1.00 25.810          H  
ATOM   1914  HD1 PHE A 130      -5.483 -18.026 -13.765  1.00 25.810          H  
ATOM   1915  HD2 PHE A 130      -1.419 -17.695 -14.981  1.00 25.810          H  
ATOM   1916  HE1 PHE A 130      -5.119 -16.148 -12.189  1.00 25.810          H  
ATOM   1917  HE2 PHE A 130      -1.158 -15.848 -13.411  1.00 25.810          H  
ATOM   1918  HZ  PHE A 130      -2.953 -15.065 -12.043  1.00 25.810          H  
ATOM   1919  N   VAL A 131      -4.117 -20.692 -18.075  1.00 15.020          N  
ATOM   1920  CA  VAL A 131      -3.851 -21.908 -18.822  1.00 14.800          C  
ATOM   1921  C   VAL A 131      -3.135 -21.657 -20.118  1.00 15.800          C  
ATOM   1922  O   VAL A 131      -2.240 -22.427 -20.458  1.00 15.690          O  
ATOM   1923  CB  VAL A 131      -5.144 -22.705 -19.085  1.00 20.810          C  
ATOM   1924  CG1 VAL A 131      -4.902 -23.848 -20.114  1.00 20.810          C  
ATOM   1925  CG2 VAL A 131      -5.590 -23.328 -17.768  1.00 20.810          C  
ATOM   1926  H   VAL A 131      -5.077 -20.468 -17.800  1.00 18.020          H  
ATOM   1927  HA  VAL A 131      -3.209 -22.536 -18.206  1.00 17.760          H  
ATOM   1928  HB  VAL A 131      -5.915 -22.031 -19.470  1.00 24.970          H  
ATOM   1929 1HG1 VAL A 131      -5.828 -24.398 -20.260  1.00 24.970          H  
ATOM   1930 2HG1 VAL A 131      -4.583 -23.439 -21.076  1.00 24.970          H  
ATOM   1931 3HG1 VAL A 131      -4.134 -24.524 -19.739  1.00 24.970          H  
ATOM   1932 1HG2 VAL A 131      -6.510 -23.887 -17.921  1.00 24.970          H  
ATOM   1933 2HG2 VAL A 131      -4.811 -23.998 -17.403  1.00 24.970          H  
ATOM   1934 3HG2 VAL A 131      -5.753 -22.558 -17.038  1.00 24.970          H  
ATOM   1935  N   THR A 132      -3.523 -20.624 -20.862  1.00 16.810          N  
ATOM   1936  CA  THR A 132      -2.859 -20.398 -22.126  1.00 17.800          C  
ATOM   1937  C   THR A 132      -1.519 -19.640 -22.047  1.00 17.980          C  
ATOM   1938  O   THR A 132      -0.730 -19.718 -22.985  1.00 18.610          O  
ATOM   1939  CB  THR A 132      -3.800 -19.699 -23.120  1.00 24.520          C  
ATOM   1940  OG1 THR A 132      -4.181 -18.409 -22.637  1.00 24.520          O  
ATOM   1941  CG2 THR A 132      -5.050 -20.537 -23.280  1.00 24.520          C  
ATOM   1942  H   THR A 132      -4.314 -20.036 -20.568  1.00 20.170          H  
ATOM   1943  HA  THR A 132      -2.647 -21.374 -22.545  1.00 21.360          H  
ATOM   1944  HB  THR A 132      -3.313 -19.602 -24.083  1.00 29.430          H  
ATOM   1945  HG1 THR A 132      -3.411 -17.848 -22.535  1.00 29.430          H  
ATOM   1946 1HG2 THR A 132      -5.710 -20.063 -23.974  1.00 29.430          H  
ATOM   1947 2HG2 THR A 132      -4.784 -21.513 -23.644  1.00 29.430          H  
ATOM   1948 3HG2 THR A 132      -5.554 -20.639 -22.322  1.00 29.430          H  
ATOM   1949  N   THR A 133      -1.166 -18.981 -20.934  1.00 17.420          N  
ATOM   1950  CA  THR A 133       0.127 -18.263 -20.906  1.00 17.600          C  
ATOM   1951  C   THR A 133       1.359 -19.102 -21.376  1.00 16.700          C  
ATOM   1952  O   THR A 133       2.223 -18.552 -22.066  1.00 16.530          O  
ATOM   1953  CB  THR A 133       0.416 -17.598 -19.518  1.00 24.570          C  
ATOM   1954  OG1 THR A 133      -0.568 -16.586 -19.251  1.00 24.570          O  
ATOM   1955  CG2 THR A 133       1.840 -16.966 -19.479  1.00 24.570          C  
ATOM   1956  H   THR A 133      -1.822 -18.874 -20.144  1.00 20.900          H  
ATOM   1957  HA  THR A 133       0.033 -17.428 -21.593  1.00 21.120          H  
ATOM   1958  HB  THR A 133       0.344 -18.322 -18.725  1.00 29.480          H  
ATOM   1959  HG1 THR A 133      -0.546 -16.420 -18.281  1.00 29.480          H  
ATOM   1960 1HG2 THR A 133       1.994 -16.508 -18.501  1.00 29.480          H  
ATOM   1961 2HG2 THR A 133       2.592 -17.736 -19.630  1.00 29.480          H  
ATOM   1962 3HG2 THR A 133       1.945 -16.218 -20.248  1.00 29.480          H  
ATOM   1963  N   PRO A 134       1.558 -20.380 -20.955  1.00 16.150          N  
ATOM   1964  CA  PRO A 134       2.665 -21.252 -21.362  1.00 15.310          C  
ATOM   1965  C   PRO A 134       2.621 -21.747 -22.819  1.00 14.730          C  
ATOM   1966  O   PRO A 134       3.565 -22.392 -23.278  1.00 14.100          O  
ATOM   1967  CB  PRO A 134       2.512 -22.464 -20.427  1.00 22.960          C  
ATOM   1968  CG  PRO A 134       1.638 -21.991 -19.297  1.00 22.960          C  
ATOM   1969  CD  PRO A 134       0.697 -21.016 -19.936  1.00 22.960          C  
ATOM   1970  HA  PRO A 134       3.615 -20.730 -21.169  1.00 18.370          H  
ATOM   1971 1HB  PRO A 134       2.058 -23.300 -20.982  1.00 27.560          H  
ATOM   1972 2HB  PRO A 134       3.506 -22.806 -20.096  1.00 27.560          H  
ATOM   1973 1HG  PRO A 134       1.105 -22.842 -18.852  1.00 27.560          H  
ATOM   1974 2HG  PRO A 134       2.232 -21.535 -18.491  1.00 27.560          H  
ATOM   1975 1HD  PRO A 134      -0.088 -21.563 -20.426  1.00 27.560          H  
ATOM   1976 2HD  PRO A 134       0.316 -20.364 -19.177  1.00 27.560          H  
ATOM   1977  N   TRP A 135       1.494 -21.563 -23.496  1.00 14.920          N  
ATOM   1978  CA  TRP A 135       1.277 -22.080 -24.836  1.00 14.390          C  
ATOM   1979  C   TRP A 135       2.063 -21.374 -25.917  1.00 14.470          C  
ATOM   1980  O   TRP A 135       2.326 -20.175 -25.843  1.00 14.320          O  
ATOM   1981  CB  TRP A 135      -0.191 -21.985 -25.237  1.00 20.360          C  
ATOM   1982  CG  TRP A 135      -1.131 -22.868 -24.515  1.00 20.360          C  
ATOM   1983  CD1 TRP A 135      -0.936 -23.581 -23.363  1.00 20.360          C  
ATOM   1984  CD2 TRP A 135      -2.475 -23.147 -24.936  1.00 20.360          C  
ATOM   1985  NE1 TRP A 135      -2.071 -24.269 -23.045  1.00 20.360          N  
ATOM   1986  CE2 TRP A 135      -3.025 -24.018 -23.995  1.00 20.360          C  
ATOM   1987  CE3 TRP A 135      -3.245 -22.735 -26.026  1.00 20.360          C  
ATOM   1988  CZ2 TRP A 135      -4.318 -24.485 -24.103  1.00 20.360          C  
ATOM   1989  CZ3 TRP A 135      -4.530 -23.209 -26.141  1.00 20.360          C  
ATOM   1990  CH2 TRP A 135      -5.061 -24.059 -25.206  1.00 20.360          C  
ATOM   1991  H   TRP A 135       0.742 -20.993 -23.112  1.00 17.900          H  
ATOM   1992  HA  TRP A 135       1.569 -23.129 -24.841  1.00 17.270          H  
ATOM   1993 1HB  TRP A 135      -0.527 -20.983 -25.062  1.00 24.430          H  
ATOM   1994 2HB  TRP A 135      -0.286 -22.172 -26.309  1.00 24.430          H  
ATOM   1995  HD1 TRP A 135      -0.023 -23.603 -22.774  1.00 24.430          H  
ATOM   1996  HE1 TRP A 135      -2.175 -24.867 -22.235  1.00 24.430          H  
ATOM   1997  HE3 TRP A 135      -2.835 -22.059 -26.773  1.00 24.430          H  
ATOM   1998  HZ2 TRP A 135      -4.751 -25.163 -23.369  1.00 24.430          H  
ATOM   1999  HZ3 TRP A 135      -5.107 -22.896 -26.988  1.00 24.430          H  
ATOM   2000  HH2 TRP A 135      -6.083 -24.412 -25.330  1.00 24.430          H  
ATOM   2001  N   SER A 136       2.441 -22.124 -26.944  1.00 14.780          N  
ATOM   2002  CA  SER A 136       3.037 -21.494 -28.106  1.00 15.100          C  
ATOM   2003  C   SER A 136       2.071 -20.480 -28.669  1.00 15.760          C  
ATOM   2004  O   SER A 136       0.867 -20.777 -28.800  1.00 15.530          O  
ATOM   2005  CB  SER A 136       3.357 -22.482 -29.197  1.00 21.010          C  
ATOM   2006  OG  SER A 136       3.759 -21.793 -30.364  1.00 21.010          O  
ATOM   2007  H   SER A 136       2.274 -23.120 -26.934  1.00 17.740          H  
ATOM   2008  HA  SER A 136       3.951 -20.980 -27.800  1.00 18.120          H  
ATOM   2009 1HB  SER A 136       4.154 -23.147 -28.868  1.00 25.210          H  
ATOM   2010 2HB  SER A 136       2.479 -23.093 -29.410  1.00 25.210          H  
ATOM   2011  HG  SER A 136       4.014 -22.478 -30.996  1.00 25.210          H  
ATOM   2012  N   LYS A 137       2.620 -19.346 -29.113  1.00 16.620          N  
ATOM   2013  CA  LYS A 137       1.877 -18.215 -29.666  1.00 17.350          C  
ATOM   2014  C   LYS A 137       0.940 -18.599 -30.799  1.00 17.130          C  
ATOM   2015  O   LYS A 137      -0.093 -17.955 -31.010  1.00 17.320          O  
ATOM   2016  CB  LYS A 137       2.862 -17.153 -30.154  1.00 24.000          C  
ATOM   2017  CG  LYS A 137       3.732 -17.558 -31.354  1.00 24.000          C  
ATOM   2018  CD  LYS A 137       4.728 -16.449 -31.705  1.00 24.000          C  
ATOM   2019  CE  LYS A 137       5.575 -16.813 -32.925  1.00 24.000          C  
ATOM   2020  NZ  LYS A 137       6.579 -15.752 -33.245  1.00 24.000          N  
ATOM   2021  H   LYS A 137       3.620 -19.249 -28.985  1.00 19.940          H  
ATOM   2022  HA  LYS A 137       1.292 -17.774 -28.873  1.00 20.820          H  
ATOM   2023 1HB  LYS A 137       2.302 -16.292 -30.471  1.00 28.800          H  
ATOM   2024 2HB  LYS A 137       3.506 -16.844 -29.334  1.00 28.800          H  
ATOM   2025 1HG  LYS A 137       4.274 -18.478 -31.128  1.00 28.800          H  
ATOM   2026 2HG  LYS A 137       3.102 -17.732 -32.224  1.00 28.800          H  
ATOM   2027 1HD  LYS A 137       4.181 -15.528 -31.914  1.00 28.800          H  
ATOM   2028 2HD  LYS A 137       5.388 -16.273 -30.856  1.00 28.800          H  
ATOM   2029 1HE  LYS A 137       6.099 -17.748 -32.729  1.00 28.800          H  
ATOM   2030 2HE  LYS A 137       4.921 -16.949 -33.786  1.00 28.800          H  
ATOM   2031 1HZ  LYS A 137       7.117 -16.028 -34.055  1.00 28.800          H  
ATOM   2032 2HZ  LYS A 137       6.102 -14.882 -33.441  1.00 28.800          H  
ATOM   2033 3HZ  LYS A 137       7.200 -15.625 -32.458  1.00 28.800          H  
ATOM   2034  N   ALA A 138       1.244 -19.713 -31.467  1.00 16.720          N  
ATOM   2035  CA  ALA A 138       0.445 -20.186 -32.583  1.00 16.540          C  
ATOM   2036  C   ALA A 138      -1.009 -20.405 -32.176  1.00 15.990          C  
ATOM   2037  O   ALA A 138      -1.912 -20.208 -32.998  1.00 16.190          O  
ATOM   2038  CB  ALA A 138       1.018 -21.485 -33.111  1.00 23.230          C  
ATOM   2039  H   ALA A 138       2.082 -20.227 -31.190  1.00 20.060          H  
ATOM   2040  HA  ALA A 138       0.472 -19.429 -33.366  1.00 19.850          H  
ATOM   2041 1HB  ALA A 138       0.428 -21.823 -33.961  1.00 27.870          H  
ATOM   2042 2HB  ALA A 138       2.048 -21.324 -33.423  1.00 27.870          H  
ATOM   2043 3HB  ALA A 138       0.990 -22.238 -32.324  1.00 27.870          H  
ATOM   2044  N   GLN A 139      -1.229 -20.850 -30.932  1.00 15.340          N  
ATOM   2045  CA  GLN A 139      -2.570 -21.092 -30.434  1.00 14.760          C  
ATOM   2046  C   GLN A 139      -2.917 -20.101 -29.321  1.00 14.810          C  
ATOM   2047  O   GLN A 139      -4.086 -19.732 -29.136  1.00 14.600          O  
ATOM   2048  CB  GLN A 139      -2.683 -22.527 -29.925  1.00 20.900          C  
ATOM   2049  CG  GLN A 139      -2.368 -23.578 -30.985  1.00 20.900          C  
ATOM   2050  CD  GLN A 139      -3.274 -23.525 -32.216  1.00 20.900          C  
ATOM   2051  OE1 GLN A 139      -4.520 -23.516 -32.167  1.00 20.900          O  
ATOM   2052  NE2 GLN A 139      -2.621 -23.481 -33.369  1.00 20.900          N  
ATOM   2053  H   GLN A 139      -0.437 -20.999 -30.304  1.00 18.410          H  
ATOM   2054  HA  GLN A 139      -3.279 -20.944 -31.243  1.00 17.710          H  
ATOM   2055 1HB  GLN A 139      -1.973 -22.667 -29.109  1.00 25.080          H  
ATOM   2056 2HB  GLN A 139      -3.664 -22.709 -29.522  1.00 25.080          H  
ATOM   2057 1HG  GLN A 139      -1.344 -23.429 -31.321  1.00 25.080          H  
ATOM   2058 2HG  GLN A 139      -2.467 -24.564 -30.535  1.00 25.080          H  
ATOM   2059 1HE2 GLN A 139      -3.123 -23.443 -34.232  1.00 25.080          H  
ATOM   2060 2HE2 GLN A 139      -1.621 -23.483 -33.380  1.00 25.080          H  
ATOM   2061  N   ARG A 140      -1.897 -19.678 -28.563  1.00 15.090          N  
ATOM   2062  CA  ARG A 140      -2.094 -18.815 -27.404  1.00 15.150          C  
ATOM   2063  C   ARG A 140      -2.743 -17.499 -27.753  1.00 15.880          C  
ATOM   2064  O   ARG A 140      -3.585 -17.003 -27.006  1.00 15.810          O  
ATOM   2065  CB  ARG A 140      -0.789 -18.473 -26.725  1.00 21.190          C  
ATOM   2066  CG  ARG A 140      -0.933 -17.672 -25.451  1.00 21.190          C  
ATOM   2067  CD  ARG A 140       0.366 -17.453 -24.805  1.00 21.190          C  
ATOM   2068  NE  ARG A 140       1.202 -16.590 -25.605  1.00 21.190          N  
ATOM   2069  CZ  ARG A 140       2.503 -16.333 -25.405  1.00 21.190          C  
ATOM   2070  NH1 ARG A 140       3.174 -16.876 -24.391  1.00 21.190          N  
ATOM   2071  NH2 ARG A 140       3.107 -15.500 -26.254  1.00 21.190          N  
ATOM   2072  H   ARG A 140      -0.949 -19.996 -28.772  1.00 18.110          H  
ATOM   2073  HA  ARG A 140      -2.731 -19.340 -26.693  1.00 18.180          H  
ATOM   2074 1HB  ARG A 140      -0.195 -19.350 -26.552  1.00 25.420          H  
ATOM   2075 2HB  ARG A 140      -0.237 -17.849 -27.382  1.00 25.420          H  
ATOM   2076 1HG  ARG A 140      -1.353 -16.691 -25.662  1.00 25.420          H  
ATOM   2077 2HG  ARG A 140      -1.579 -18.191 -24.766  1.00 25.420          H  
ATOM   2078 1HD  ARG A 140       0.217 -16.985 -23.843  1.00 25.420          H  
ATOM   2079 2HD  ARG A 140       0.875 -18.409 -24.671  1.00 25.420          H  
ATOM   2080  HE  ARG A 140       0.769 -16.130 -26.387  1.00 25.420          H  
ATOM   2081 1HH1 ARG A 140       2.709 -17.506 -23.709  1.00 25.420          H  
ATOM   2082 2HH1 ARG A 140       4.149 -16.666 -24.263  1.00 25.420          H  
ATOM   2083 1HH2 ARG A 140       2.556 -15.079 -27.025  1.00 25.420          H  
ATOM   2084 2HH2 ARG A 140       4.083 -15.275 -26.141  1.00 25.420          H  
ATOM   2085  N   HIS A 141      -2.341 -16.890 -28.870  1.00 16.590          N  
ATOM   2086  CA  HIS A 141      -2.891 -15.589 -29.194  1.00 17.380          C  
ATOM   2087  C   HIS A 141      -4.354 -15.704 -29.621  1.00 17.280          C  
ATOM   2088  O   HIS A 141      -5.154 -14.790 -29.400  1.00 17.830          O  
ATOM   2089  CB  HIS A 141      -2.023 -14.911 -30.250  1.00 24.020          C  
ATOM   2090  CG  HIS A 141      -0.649 -14.551 -29.699  1.00 24.020          C  
ATOM   2091  ND1 HIS A 141       0.352 -14.016 -30.477  1.00 24.020          N  
ATOM   2092  CD2 HIS A 141      -0.129 -14.681 -28.449  1.00 24.020          C  
ATOM   2093  CE1 HIS A 141       1.433 -13.818 -29.729  1.00 24.020          C  
ATOM   2094  NE2 HIS A 141       1.171 -14.225 -28.490  1.00 24.020          N  
ATOM   2095  H   HIS A 141      -1.632 -17.304 -29.489  1.00 19.910          H  
ATOM   2096  HA  HIS A 141      -2.862 -14.960 -28.309  1.00 20.860          H  
ATOM   2097 1HB  HIS A 141      -1.888 -15.585 -31.100  1.00 28.820          H  
ATOM   2098 2HB  HIS A 141      -2.511 -14.008 -30.608  1.00 28.820          H  
ATOM   2099  HD1 HIS A 141       0.361 -13.991 -31.480  1.00 28.820          H  
ATOM   2100  HD2 HIS A 141      -0.541 -15.056 -27.514  1.00 28.820          H  
ATOM   2101  HE1 HIS A 141       2.339 -13.399 -30.167  1.00 28.820          H  
ATOM   2102  N   GLN A 142      -4.723 -16.831 -30.236  1.00 16.620          N  
ATOM   2103  CA  GLN A 142      -6.093 -16.997 -30.690  1.00 16.600          C  
ATOM   2104  C   GLN A 142      -7.013 -17.064 -29.475  1.00 15.690          C  
ATOM   2105  O   GLN A 142      -8.085 -16.443 -29.447  1.00 15.790          O  
ATOM   2106  CB  GLN A 142      -6.246 -18.301 -31.482  1.00 23.250          C  
ATOM   2107  CG  GLN A 142      -5.517 -18.359 -32.817  1.00 23.250          C  
ATOM   2108  CD  GLN A 142      -5.752 -19.699 -33.506  1.00 23.250          C  
ATOM   2109  OE1 GLN A 142      -6.903 -19.993 -33.844  1.00 23.250          O  
ATOM   2110  NE2 GLN A 142      -4.719 -20.511 -33.702  1.00 23.250          N  
ATOM   2111  H   GLN A 142      -4.047 -17.567 -30.393  1.00 19.940          H  
ATOM   2112  HA  GLN A 142      -6.377 -16.143 -31.303  1.00 19.920          H  
ATOM   2113 1HB  GLN A 142      -5.880 -19.133 -30.882  1.00 27.900          H  
ATOM   2114 2HB  GLN A 142      -7.303 -18.483 -31.671  1.00 27.900          H  
ATOM   2115 1HG  GLN A 142      -5.883 -17.564 -33.463  1.00 27.900          H  
ATOM   2116 2HG  GLN A 142      -4.442 -18.248 -32.647  1.00 27.900          H  
ATOM   2117 1HE2 GLN A 142      -4.874 -21.390 -34.151  1.00 27.900          H  
ATOM   2118 2HE2 GLN A 142      -3.766 -20.264 -33.398  1.00 27.900          H  
ATOM   2119  N   ARG A 143      -6.561 -17.803 -28.452  1.00 14.830          N  
ATOM   2120  CA  ARG A 143      -7.354 -17.943 -27.250  1.00 13.920          C  
ATOM   2121  C   ARG A 143      -7.313 -16.657 -26.460  1.00 13.740          C  
ATOM   2122  O   ARG A 143      -8.344 -16.199 -25.983  1.00 14.400          O  
ATOM   2123  CB  ARG A 143      -6.884 -19.101 -26.394  1.00 19.850          C  
ATOM   2124  CG  ARG A 143      -7.492 -20.476 -26.727  1.00 19.850          C  
ATOM   2125  CD  ARG A 143      -6.996 -21.004 -28.012  1.00 19.850          C  
ATOM   2126  NE  ARG A 143      -7.475 -22.360 -28.288  1.00 19.850          N  
ATOM   2127  CZ  ARG A 143      -7.092 -23.092 -29.358  1.00 19.850          C  
ATOM   2128  NH1 ARG A 143      -6.237 -22.581 -30.212  1.00 19.850          N  
ATOM   2129  NH2 ARG A 143      -7.563 -24.315 -29.539  1.00 19.850          N  
ATOM   2130  H   ARG A 143      -5.674 -18.306 -28.555  1.00 17.800          H  
ATOM   2131  HA  ARG A 143      -8.387 -18.135 -27.539  1.00 16.700          H  
ATOM   2132 1HB  ARG A 143      -5.797 -19.188 -26.472  1.00 23.820          H  
ATOM   2133 2HB  ARG A 143      -7.122 -18.883 -25.362  1.00 23.820          H  
ATOM   2134 1HG  ARG A 143      -7.225 -21.185 -25.942  1.00 23.820          H  
ATOM   2135 2HG  ARG A 143      -8.577 -20.389 -26.785  1.00 23.820          H  
ATOM   2136 1HD  ARG A 143      -7.341 -20.366 -28.820  1.00 23.820          H  
ATOM   2137 2HD  ARG A 143      -5.913 -21.015 -27.997  1.00 23.820          H  
ATOM   2138  HE  ARG A 143      -8.133 -22.772 -27.639  1.00 23.820          H  
ATOM   2139 1HH1 ARG A 143      -5.872 -21.650 -30.070  1.00 23.820          H  
ATOM   2140 2HH1 ARG A 143      -5.900 -23.117 -31.017  1.00 23.820          H  
ATOM   2141 1HH2 ARG A 143      -8.220 -24.710 -28.881  1.00 23.820          H  
ATOM   2142 2HH2 ARG A 143      -7.268 -24.855 -30.342  1.00 23.820          H  
ATOM   2143  N   ARG A 144      -6.149 -16.017 -26.359  1.00 12.910          N  
ATOM   2144  CA  ARG A 144      -6.055 -14.776 -25.617  1.00 12.670          C  
ATOM   2145  C   ARG A 144      -7.089 -13.775 -26.089  1.00 12.730          C  
ATOM   2146  O   ARG A 144      -7.757 -13.157 -25.267  1.00 12.410          O  
ATOM   2147  CB  ARG A 144      -4.677 -14.159 -25.731  1.00 17.830          C  
ATOM   2148  CG  ARG A 144      -4.522 -12.830 -25.001  1.00 17.830          C  
ATOM   2149  CD  ARG A 144      -3.176 -12.265 -25.143  1.00 17.830          C  
ATOM   2150  NE  ARG A 144      -2.845 -11.966 -26.540  1.00 17.830          N  
ATOM   2151  CZ  ARG A 144      -1.599 -11.731 -26.994  1.00 17.830          C  
ATOM   2152  NH1 ARG A 144      -0.590 -11.713 -26.143  1.00 17.830          N  
ATOM   2153  NH2 ARG A 144      -1.392 -11.511 -28.291  1.00 17.830          N  
ATOM   2154  H   ARG A 144      -5.296 -16.412 -26.754  1.00 15.490          H  
ATOM   2155  HA  ARG A 144      -6.239 -14.995 -24.565  1.00 15.200          H  
ATOM   2156 1HB  ARG A 144      -3.929 -14.852 -25.349  1.00 21.400          H  
ATOM   2157 2HB  ARG A 144      -4.459 -13.992 -26.781  1.00 21.400          H  
ATOM   2158 1HG  ARG A 144      -5.217 -12.111 -25.409  1.00 21.400          H  
ATOM   2159 2HG  ARG A 144      -4.720 -12.971 -23.940  1.00 21.400          H  
ATOM   2160 1HD  ARG A 144      -3.122 -11.336 -24.570  1.00 21.400          H  
ATOM   2161 2HD  ARG A 144      -2.444 -12.980 -24.753  1.00 21.400          H  
ATOM   2162  HE  ARG A 144      -3.600 -11.973 -27.215  1.00 21.400          H  
ATOM   2163 1HH1 ARG A 144      -0.759 -11.825 -25.121  1.00 21.400          H  
ATOM   2164 2HH1 ARG A 144       0.355 -11.546 -26.470  1.00 21.400          H  
ATOM   2165 1HH2 ARG A 144      -2.166 -11.527 -28.941  1.00 21.400          H  
ATOM   2166 2HH2 ARG A 144      -0.455 -11.341 -28.635  1.00 21.400          H  
ATOM   2167  N   ILE A 145      -7.258 -13.621 -27.402  1.00 13.220          N  
ATOM   2168  CA  ILE A 145      -8.235 -12.649 -27.857  1.00 13.320          C  
ATOM   2169  C   ILE A 145      -9.643 -13.038 -27.391  1.00 13.360          C  
ATOM   2170  O   ILE A 145     -10.356 -12.179 -26.861  1.00 14.070          O  
ATOM   2171  CB  ILE A 145      -8.172 -12.481 -29.387  1.00 18.610          C  
ATOM   2172  CG1 ILE A 145      -6.813 -11.796 -29.747  1.00 18.610          C  
ATOM   2173  CG2 ILE A 145      -9.380 -11.627 -29.874  1.00 18.610          C  
ATOM   2174  CD1 ILE A 145      -6.441 -11.828 -31.219  1.00 18.610          C  
ATOM   2175  H   ILE A 145      -6.664 -14.134 -28.065  1.00 15.860          H  
ATOM   2176  HA  ILE A 145      -7.992 -11.691 -27.414  1.00 15.980          H  
ATOM   2177  HB  ILE A 145      -8.188 -13.463 -29.868  1.00 22.330          H  
ATOM   2178 1HG1 ILE A 145      -6.852 -10.759 -29.426  1.00 22.330          H  
ATOM   2179 2HG1 ILE A 145      -6.019 -12.298 -29.194  1.00 22.330          H  
ATOM   2180 1HG2 ILE A 145      -9.338 -11.500 -30.948  1.00 22.330          H  
ATOM   2181 2HG2 ILE A 145     -10.319 -12.124 -29.623  1.00 22.330          H  
ATOM   2182 3HG2 ILE A 145      -9.353 -10.649 -29.390  1.00 22.330          H  
ATOM   2183 1HD1 ILE A 145      -5.478 -11.337 -31.355  1.00 22.330          H  
ATOM   2184 2HD1 ILE A 145      -6.366 -12.869 -31.547  1.00 22.330          H  
ATOM   2185 3HD1 ILE A 145      -7.188 -11.315 -31.811  1.00 22.330          H  
ATOM   2186  N   ASP A 146     -10.052 -14.304 -27.552  1.00 12.680          N  
ATOM   2187  CA  ASP A 146     -11.383 -14.691 -27.071  1.00 12.850          C  
ATOM   2188  C   ASP A 146     -11.542 -14.541 -25.549  1.00 12.110          C  
ATOM   2189  O   ASP A 146     -12.597 -14.119 -25.067  1.00 11.810          O  
ATOM   2190  CB  ASP A 146     -11.716 -16.131 -27.457  1.00 17.920          C  
ATOM   2191  CG  ASP A 146     -12.065 -16.330 -28.936  1.00 17.920          C  
ATOM   2192  OD1 ASP A 146     -12.348 -15.370 -29.621  1.00 17.920          O  
ATOM   2193  OD2 ASP A 146     -12.056 -17.460 -29.361  1.00 17.920          O  
ATOM   2194  H   ASP A 146      -9.443 -14.989 -28.023  1.00 15.220          H  
ATOM   2195  HA  ASP A 146     -12.112 -14.038 -27.551  1.00 15.420          H  
ATOM   2196 1HB  ASP A 146     -10.849 -16.759 -27.226  1.00 21.510          H  
ATOM   2197 2HB  ASP A 146     -12.545 -16.490 -26.848  1.00 21.510          H  
ATOM   2198  N   ILE A 147     -10.489 -14.853 -24.797  1.00 11.830          N  
ATOM   2199  CA  ILE A 147     -10.525 -14.772 -23.340  1.00 11.100          C  
ATOM   2200  C   ILE A 147     -10.714 -13.321 -22.908  1.00 11.080          C  
ATOM   2201  O   ILE A 147     -11.514 -13.035 -22.007  1.00 11.650          O  
ATOM   2202  CB  ILE A 147      -9.227 -15.364 -22.736  1.00 15.830          C  
ATOM   2203  CG1 ILE A 147      -9.186 -16.901 -22.992  1.00 15.830          C  
ATOM   2204  CG2 ILE A 147      -9.163 -15.069 -21.227  1.00 15.830          C  
ATOM   2205  CD1 ILE A 147      -7.821 -17.547 -22.750  1.00 15.830          C  
ATOM   2206  H   ILE A 147      -9.654 -15.207 -25.264  1.00 14.200          H  
ATOM   2207  HA  ILE A 147     -11.370 -15.352 -22.979  1.00 13.320          H  
ATOM   2208  HB  ILE A 147      -8.366 -14.922 -23.228  1.00 19.000          H  
ATOM   2209 1HG1 ILE A 147      -9.912 -17.372 -22.340  1.00 19.000          H  
ATOM   2210 2HG1 ILE A 147      -9.481 -17.096 -24.017  1.00 19.000          H  
ATOM   2211 1HG2 ILE A 147      -8.261 -15.477 -20.820  1.00 19.000          H  
ATOM   2212 2HG2 ILE A 147      -9.165 -14.003 -21.069  1.00 19.000          H  
ATOM   2213 3HG2 ILE A 147     -10.024 -15.514 -20.715  1.00 19.000          H  
ATOM   2214 1HD1 ILE A 147      -7.884 -18.616 -22.948  1.00 19.000          H  
ATOM   2215 2HD1 ILE A 147      -7.081 -17.106 -23.416  1.00 19.000          H  
ATOM   2216 3HD1 ILE A 147      -7.511 -17.403 -21.743  1.00 19.000          H  
ATOM   2217  N   LEU A 148      -9.943 -12.416 -23.506  1.00 10.470          N  
ATOM   2218  CA  LEU A 148     -10.033 -10.997 -23.209  1.00 10.340          C  
ATOM   2219  C   LEU A 148     -11.424 -10.485 -23.570  1.00 10.430          C  
ATOM   2220  O   LEU A 148     -12.007  -9.699 -22.817  1.00 10.040          O  
ATOM   2221  CB  LEU A 148      -8.915 -10.247 -23.940  1.00 14.530          C  
ATOM   2222  CG  LEU A 148      -7.557 -10.078 -23.136  1.00 14.530          C  
ATOM   2223  CD1 LEU A 148      -7.082 -11.437 -22.555  1.00 14.530          C  
ATOM   2224  CD2 LEU A 148      -6.498  -9.510 -24.069  1.00 14.530          C  
ATOM   2225  H   LEU A 148      -9.265 -12.738 -24.203  1.00 12.560          H  
ATOM   2226  HA  LEU A 148      -9.888 -10.846 -22.147  1.00 12.410          H  
ATOM   2227 1HB  LEU A 148      -8.698 -10.776 -24.868  1.00 17.430          H  
ATOM   2228 2HB  LEU A 148      -9.277  -9.249 -24.191  1.00 17.430          H  
ATOM   2229  HG  LEU A 148      -7.698  -9.396 -22.328  1.00 17.430          H  
ATOM   2230 1HD1 LEU A 148      -6.156 -11.297 -22.024  1.00 17.430          H  
ATOM   2231 2HD1 LEU A 148      -7.818 -11.841 -21.869  1.00 17.430          H  
ATOM   2232 3HD1 LEU A 148      -6.922 -12.132 -23.340  1.00 17.430          H  
ATOM   2233 1HD2 LEU A 148      -5.561  -9.375 -23.522  1.00 17.430          H  
ATOM   2234 2HD2 LEU A 148      -6.341 -10.182 -24.902  1.00 17.430          H  
ATOM   2235 3HD2 LEU A 148      -6.840  -8.554 -24.432  1.00 17.430          H  
ATOM   2236  N   ALA A 149     -11.991 -10.965 -24.688  1.00 11.030          N  
ATOM   2237  CA  ALA A 149     -13.339 -10.559 -25.058  1.00 11.160          C  
ATOM   2238  C   ALA A 149     -14.337 -10.951 -23.968  1.00 11.240          C  
ATOM   2239  O   ALA A 149     -15.251 -10.179 -23.671  1.00 12.070          O  
ATOM   2240  CB  ALA A 149     -13.746 -11.183 -26.378  1.00 15.570          C  
ATOM   2241  H   ALA A 149     -11.456 -11.577 -25.316  1.00 13.240          H  
ATOM   2242  HA  ALA A 149     -13.347  -9.471 -25.159  1.00 13.390          H  
ATOM   2243 1HB  ALA A 149     -14.742 -10.843 -26.643  1.00 18.690          H  
ATOM   2244 2HB  ALA A 149     -13.036 -10.886 -27.150  1.00 18.690          H  
ATOM   2245 3HB  ALA A 149     -13.746 -12.263 -26.285  1.00 18.690          H  
ATOM   2246  N   GLU A 150     -14.167 -12.136 -23.355  1.00 10.470          N  
ATOM   2247  CA  GLU A 150     -15.081 -12.548 -22.290  1.00 10.650          C  
ATOM   2248  C   GLU A 150     -15.018 -11.588 -21.107  1.00  9.930          C  
ATOM   2249  O   GLU A 150     -16.048 -11.301 -20.497  1.00  9.570          O  
ATOM   2250  CB  GLU A 150     -14.847 -13.995 -21.842  1.00 14.840          C  
ATOM   2251  CG  GLU A 150     -15.283 -15.036 -22.891  1.00 14.840          C  
ATOM   2252  CD  GLU A 150     -15.121 -16.488 -22.441  1.00 14.840          C  
ATOM   2253  OE1 GLU A 150     -14.575 -16.730 -21.385  1.00 14.840          O  
ATOM   2254  OE2 GLU A 150     -15.545 -17.365 -23.163  1.00 14.840          O  
ATOM   2255  H   GLU A 150     -13.433 -12.774 -23.689  1.00 12.560          H  
ATOM   2256  HA  GLU A 150     -16.088 -12.510 -22.681  1.00 12.780          H  
ATOM   2257 1HB  GLU A 150     -13.790 -14.147 -21.634  1.00 17.810          H  
ATOM   2258 2HB  GLU A 150     -15.395 -14.184 -20.918  1.00 17.810          H  
ATOM   2259 1HG  GLU A 150     -16.327 -14.858 -23.144  1.00 17.810          H  
ATOM   2260 2HG  GLU A 150     -14.696 -14.877 -23.792  1.00 17.810          H  
ATOM   2261  N   TYR A 151     -13.827 -11.067 -20.791  1.00  9.730          N  
ATOM   2262  CA  TYR A 151     -13.733 -10.076 -19.711  1.00  9.120          C  
ATOM   2263  C   TYR A 151     -14.539  -8.826 -20.073  1.00  8.810          C  
ATOM   2264  O   TYR A 151     -15.384  -8.361 -19.292  1.00  8.490          O  
ATOM   2265  CB  TYR A 151     -12.269  -9.652 -19.464  1.00 13.010          C  
ATOM   2266  CG  TYR A 151     -11.355 -10.581 -18.661  1.00 13.010          C  
ATOM   2267  CD1 TYR A 151     -10.608 -11.559 -19.278  1.00 13.010          C  
ATOM   2268  CD2 TYR A 151     -11.225 -10.398 -17.311  1.00 13.010          C  
ATOM   2269  CE1 TYR A 151      -9.756 -12.358 -18.548  1.00 13.010          C  
ATOM   2270  CE2 TYR A 151     -10.371 -11.194 -16.569  1.00 13.010          C  
ATOM   2271  CZ  TYR A 151      -9.642 -12.174 -17.195  1.00 13.010          C  
ATOM   2272  OH  TYR A 151      -8.793 -12.966 -16.485  1.00 13.010          O  
ATOM   2273  H   TYR A 151     -13.000 -11.409 -21.295  1.00 11.680          H  
ATOM   2274  HA  TYR A 151     -14.164 -10.473 -18.804  1.00 10.940          H  
ATOM   2275 1HB  TYR A 151     -11.799  -9.490 -20.411  1.00 15.610          H  
ATOM   2276 2HB  TYR A 151     -12.275  -8.692 -18.960  1.00 15.610          H  
ATOM   2277  HD1 TYR A 151     -10.689 -11.698 -20.323  1.00 15.610          H  
ATOM   2278  HD2 TYR A 151     -11.791  -9.620 -16.828  1.00 15.610          H  
ATOM   2279  HE1 TYR A 151      -9.172 -13.128 -19.031  1.00 15.610          H  
ATOM   2280  HE2 TYR A 151     -10.278 -11.036 -15.491  1.00 15.610          H  
ATOM   2281  HH  TYR A 151      -8.469 -13.678 -17.051  1.00 15.610          H  
ATOM   2282  N   GLU A 152     -14.384  -8.346 -21.312  1.00  8.960          N  
ATOM   2283  CA  GLU A 152     -15.091  -7.129 -21.717  1.00  8.690          C  
ATOM   2284  C   GLU A 152     -16.611  -7.301 -21.658  1.00  8.750          C  
ATOM   2285  O   GLU A 152     -17.341  -6.424 -21.181  1.00  8.360          O  
ATOM   2286  CB  GLU A 152     -14.705  -6.731 -23.146  1.00 12.270          C  
ATOM   2287  CG  GLU A 152     -13.284  -6.231 -23.319  1.00 12.270          C  
ATOM   2288  CD  GLU A 152     -12.956  -5.922 -24.758  1.00 12.270          C  
ATOM   2289  OE1 GLU A 152     -13.769  -6.223 -25.598  1.00 12.270          O  
ATOM   2290  OE2 GLU A 152     -11.903  -5.387 -25.014  1.00 12.270          O  
ATOM   2291  H   GLU A 152     -13.697  -8.792 -21.932  1.00 10.750          H  
ATOM   2292  HA  GLU A 152     -14.802  -6.329 -21.037  1.00 10.430          H  
ATOM   2293 1HB  GLU A 152     -14.830  -7.591 -23.802  1.00 14.730          H  
ATOM   2294 2HB  GLU A 152     -15.382  -5.953 -23.501  1.00 14.730          H  
ATOM   2295 1HG  GLU A 152     -13.147  -5.335 -22.717  1.00 14.730          H  
ATOM   2296 2HG  GLU A 152     -12.604  -6.996 -22.950  1.00 14.730          H  
ATOM   2297  N   ARG A 153     -17.077  -8.477 -22.056  1.00  9.280          N  
ATOM   2298  CA  ARG A 153     -18.492  -8.828 -22.121  1.00  9.480          C  
ATOM   2299  C   ARG A 153     -19.229  -8.812 -20.784  1.00  9.190          C  
ATOM   2300  O   ARG A 153     -20.463  -8.813 -20.772  1.00  9.160          O  
ATOM   2301  CB  ARG A 153     -18.653 -10.189 -22.775  1.00 13.190          C  
ATOM   2302  CG  ARG A 153     -18.345 -10.199 -24.273  1.00 13.190          C  
ATOM   2303  CD  ARG A 153     -18.307 -11.566 -24.827  1.00 13.190          C  
ATOM   2304  NE  ARG A 153     -17.832 -11.574 -26.204  1.00 13.190          N  
ATOM   2305  CZ  ARG A 153     -17.428 -12.673 -26.878  1.00 13.190          C  
ATOM   2306  NH1 ARG A 153     -17.462 -13.858 -26.302  1.00 13.190          N  
ATOM   2307  NH2 ARG A 153     -16.991 -12.557 -28.124  1.00 13.190          N  
ATOM   2308  H   ARG A 153     -16.394  -9.148 -22.426  1.00 11.140          H  
ATOM   2309  HA  ARG A 153     -18.974  -8.100 -22.770  1.00 11.380          H  
ATOM   2310 1HB  ARG A 153     -17.982 -10.897 -22.293  1.00 15.830          H  
ATOM   2311 2HB  ARG A 153     -19.670 -10.550 -22.634  1.00 15.830          H  
ATOM   2312 1HG  ARG A 153     -19.147  -9.671 -24.783  1.00 15.830          H  
ATOM   2313 2HG  ARG A 153     -17.419  -9.694 -24.483  1.00 15.830          H  
ATOM   2314 1HD  ARG A 153     -17.643 -12.172 -24.236  1.00 15.830          H  
ATOM   2315 2HD  ARG A 153     -19.309 -11.992 -24.806  1.00 15.830          H  
ATOM   2316  HE  ARG A 153     -17.787 -10.685 -26.684  1.00 15.830          H  
ATOM   2317 1HH1 ARG A 153     -17.799 -13.953 -25.357  1.00 15.830          H  
ATOM   2318 2HH1 ARG A 153     -17.152 -14.677 -26.806  1.00 15.830          H  
ATOM   2319 1HH2 ARG A 153     -16.964 -11.649 -28.569  1.00 15.830          H  
ATOM   2320 2HH2 ARG A 153     -16.682 -13.375 -28.633  1.00 15.830          H  
ATOM   2321  N   THR A 154     -18.506  -8.856 -19.658  1.00  8.980          N  
ATOM   2322  CA  THR A 154     -19.161  -8.859 -18.356  1.00  8.700          C  
ATOM   2323  C   THR A 154     -18.725  -7.623 -17.580  1.00  8.010          C  
ATOM   2324  O   THR A 154     -18.901  -7.556 -16.359  1.00  7.630          O  
ATOM   2325  CB  THR A 154     -18.825 -10.107 -17.529  1.00 12.290          C  
ATOM   2326  OG1 THR A 154     -17.430 -10.134 -17.259  1.00 12.290          O  
ATOM   2327  CG2 THR A 154     -19.190 -11.353 -18.347  1.00 12.290          C  
ATOM   2328  H   THR A 154     -17.478  -8.831 -19.683  1.00 10.780          H  
ATOM   2329  HA  THR A 154     -20.241  -8.807 -18.495  1.00 10.440          H  
ATOM   2330  HB  THR A 154     -19.384 -10.103 -16.594  1.00 14.750          H  
ATOM   2331  HG1 THR A 154     -17.256  -9.540 -16.515  1.00 14.750          H  
ATOM   2332 1HG2 THR A 154     -18.959 -12.245 -17.777  1.00 14.750          H  
ATOM   2333 2HG2 THR A 154     -20.254 -11.337 -18.571  1.00 14.750          H  
ATOM   2334 3HG2 THR A 154     -18.622 -11.363 -19.277  1.00 14.750          H  
ATOM   2335  N   HIS A 155     -18.131  -6.666 -18.304  1.00  7.860          N  
ATOM   2336  CA  HIS A 155     -17.604  -5.399 -17.808  1.00  7.250          C  
ATOM   2337  C   HIS A 155     -16.420  -5.495 -16.838  1.00  6.840          C  
ATOM   2338  O   HIS A 155     -16.281  -4.649 -15.951  1.00  6.310          O  
ATOM   2339  CB  HIS A 155     -18.720  -4.593 -17.124  1.00 10.390          C  
ATOM   2340  CG  HIS A 155     -19.908  -4.330 -17.997  1.00 10.390          C  
ATOM   2341  ND1 HIS A 155     -19.884  -3.435 -19.050  1.00 10.390          N  
ATOM   2342  CD2 HIS A 155     -21.153  -4.855 -17.977  1.00 10.390          C  
ATOM   2343  CE1 HIS A 155     -21.069  -3.417 -19.633  1.00 10.390          C  
ATOM   2344  NE2 HIS A 155     -21.857  -4.269 -19.001  1.00 10.390          N  
ATOM   2345  H   HIS A 155     -18.029  -6.813 -19.311  1.00  9.430          H  
ATOM   2346  HA  HIS A 155     -17.259  -4.822 -18.666  1.00  8.700          H  
ATOM   2347 1HB  HIS A 155     -19.056  -5.098 -16.222  1.00 12.470          H  
ATOM   2348 2HB  HIS A 155     -18.322  -3.629 -16.814  1.00 12.470          H  
ATOM   2349  HD1 HIS A 155     -19.074  -2.980 -19.424  1.00 12.470          H  
ATOM   2350  HD2 HIS A 155     -21.630  -5.596 -17.335  1.00 12.470          H  
ATOM   2351  HE1 HIS A 155     -21.257  -2.770 -20.489  1.00 12.470          H  
ATOM   2352  N   GLU A 156     -15.540  -6.484 -17.011  1.00  7.190          N  
ATOM   2353  CA  GLU A 156     -14.339  -6.546 -16.193  1.00  6.930          C  
ATOM   2354  C   GLU A 156     -13.215  -6.057 -17.080  1.00  7.250          C  
ATOM   2355  O   GLU A 156     -13.125  -6.462 -18.233  1.00  8.110          O  
ATOM   2356  CB  GLU A 156     -14.046  -7.959 -15.669  1.00  9.810          C  
ATOM   2357  CG  GLU A 156     -12.812  -8.003 -14.727  1.00  9.810          C  
ATOM   2358  CD  GLU A 156     -12.451  -9.361 -14.143  1.00  9.810          C  
ATOM   2359  OE1 GLU A 156     -13.042 -10.365 -14.495  1.00  9.810          O  
ATOM   2360  OE2 GLU A 156     -11.560  -9.384 -13.330  1.00  9.810          O  
ATOM   2361  H   GLU A 156     -15.667  -7.182 -17.750  1.00  8.630          H  
ATOM   2362  HA  GLU A 156     -14.435  -5.871 -15.345  1.00  8.320          H  
ATOM   2363 1HB  GLU A 156     -14.911  -8.331 -15.119  1.00 11.770          H  
ATOM   2364 2HB  GLU A 156     -13.878  -8.632 -16.510  1.00 11.770          H  
ATOM   2365 1HG  GLU A 156     -11.945  -7.649 -15.283  1.00 11.770          H  
ATOM   2366 2HG  GLU A 156     -12.983  -7.306 -13.909  1.00 11.770          H  
ATOM   2367  N   ALA A 157     -12.362  -5.161 -16.600  1.00  6.680          N  
ATOM   2368  CA  ALA A 157     -11.303  -4.736 -17.498  1.00  7.010          C  
ATOM   2369  C   ALA A 157     -10.501  -5.967 -17.938  1.00  6.920          C  
ATOM   2370  O   ALA A 157     -10.107  -6.753 -17.076  1.00  6.010          O  
ATOM   2371  CB  ALA A 157     -10.380  -3.738 -16.824  1.00  9.680          C  
ATOM   2372  H   ALA A 157     -12.446  -4.808 -15.655  1.00  8.020          H  
ATOM   2373  HA  ALA A 157     -11.774  -4.256 -18.346  1.00  8.410          H  
ATOM   2374 1HB  ALA A 157      -9.607  -3.432 -17.530  1.00 11.620          H  
ATOM   2375 2HB  ALA A 157     -10.952  -2.867 -16.508  1.00 11.620          H  
ATOM   2376 3HB  ALA A 157      -9.915  -4.206 -15.958  1.00 11.620          H  
ATOM   2377  N   PRO A 158     -10.219  -6.151 -19.235  1.00  8.030          N  
ATOM   2378  CA  PRO A 158      -9.453  -7.244 -19.792  1.00  8.480          C  
ATOM   2379  C   PRO A 158      -7.980  -6.993 -19.572  1.00  7.680          C  
ATOM   2380  O   PRO A 158      -7.604  -5.834 -19.359  1.00  7.000          O  
ATOM   2381  CB  PRO A 158      -9.794  -7.164 -21.281  1.00 12.720          C  
ATOM   2382  CG  PRO A 158     -10.002  -5.687 -21.517  1.00 12.720          C  
ATOM   2383  CD  PRO A 158     -10.680  -5.182 -20.251  1.00 12.720          C  
ATOM   2384  HA  PRO A 158      -9.803  -8.179 -19.338  1.00 10.180          H  
ATOM   2385 1HB  PRO A 158      -8.963  -7.553 -21.877  1.00 15.260          H  
ATOM   2386 2HB  PRO A 158     -10.675  -7.772 -21.521  1.00 15.260          H  
ATOM   2387 1HG  PRO A 158      -9.026  -5.203 -21.690  1.00 15.260          H  
ATOM   2388 2HG  PRO A 158     -10.598  -5.525 -22.430  1.00 15.260          H  
ATOM   2389 1HD  PRO A 158     -10.312  -4.170 -20.033  1.00 15.260          H  
ATOM   2390 2HD  PRO A 158     -11.781  -5.237 -20.366  1.00 15.260          H  
ATOM   2391  N   PRO A 159      -7.132  -8.020 -19.610  1.00  7.910          N  
ATOM   2392  CA  PRO A 159      -5.698  -7.903 -19.766  1.00  7.700          C  
ATOM   2393  C   PRO A 159      -5.488  -7.150 -21.064  1.00  8.200          C  
ATOM   2394  O   PRO A 159      -6.383  -7.138 -21.909  1.00  8.110          O  
ATOM   2395  CB  PRO A 159      -5.234  -9.361 -19.812  1.00 11.550          C  
ATOM   2396  CG  PRO A 159      -6.327 -10.132 -19.047  1.00 11.550          C  
ATOM   2397  CD  PRO A 159      -7.617  -9.390 -19.339  1.00 11.550          C  
ATOM   2398  HA  PRO A 159      -5.261  -7.360 -18.914  1.00  9.240          H  
ATOM   2399 1HB  PRO A 159      -5.103  -9.667 -20.855  1.00 13.860          H  
ATOM   2400 2HB  PRO A 159      -4.243  -9.443 -19.338  1.00 13.860          H  
ATOM   2401 1HG  PRO A 159      -6.361 -11.185 -19.373  1.00 13.860          H  
ATOM   2402 2HG  PRO A 159      -6.098 -10.146 -17.969  1.00 13.860          H  
ATOM   2403 1HD  PRO A 159      -8.153  -9.810 -20.187  1.00 13.860          H  
ATOM   2404 2HD  PRO A 159      -8.228  -9.404 -18.420  1.00 13.860          H  
ATOM   2405  N   VAL A 160      -4.362  -6.481 -21.220  1.00  8.680          N  
ATOM   2406  CA  VAL A 160      -4.141  -5.725 -22.441  1.00  9.110          C  
ATOM   2407  C   VAL A 160      -3.678  -6.658 -23.551  1.00  9.740          C  
ATOM   2408  O   VAL A 160      -2.793  -7.472 -23.311  1.00 10.180          O  
ATOM   2409  CB  VAL A 160      -3.100  -4.616 -22.192  1.00 12.580          C  
ATOM   2410  CG1 VAL A 160      -2.780  -3.862 -23.473  1.00 12.580          C  
ATOM   2411  CG2 VAL A 160      -3.636  -3.667 -21.130  1.00 12.580          C  
ATOM   2412  H   VAL A 160      -3.617  -6.515 -20.502  1.00 10.420          H  
ATOM   2413  HA  VAL A 160      -5.075  -5.240 -22.697  1.00 10.930          H  
ATOM   2414  HB  VAL A 160      -2.184  -5.062 -21.847  1.00 15.100          H  
ATOM   2415 1HG1 VAL A 160      -2.036  -3.096 -23.262  1.00 15.100          H  
ATOM   2416 2HG1 VAL A 160      -2.380  -4.543 -24.216  1.00 15.100          H  
ATOM   2417 3HG1 VAL A 160      -3.680  -3.393 -23.855  1.00 15.100          H  
ATOM   2418 1HG2 VAL A 160      -2.899  -2.889 -20.925  1.00 15.100          H  
ATOM   2419 2HG2 VAL A 160      -4.561  -3.215 -21.476  1.00 15.100          H  
ATOM   2420 3HG2 VAL A 160      -3.829  -4.225 -20.209  1.00 15.100          H  
ATOM   2421  N   PRO A 161      -4.269  -6.655 -24.752  1.00  9.840          N  
ATOM   2422  CA  PRO A 161      -3.808  -7.509 -25.816  1.00 10.480          C  
ATOM   2423  C   PRO A 161      -2.319  -7.288 -25.943  1.00 11.160          C  
ATOM   2424  O   PRO A 161      -1.871  -6.145 -26.039  1.00 11.310          O  
ATOM   2425  CB  PRO A 161      -4.587  -6.986 -27.026  1.00 15.720          C  
ATOM   2426  CG  PRO A 161      -5.867  -6.421 -26.426  1.00 15.720          C  
ATOM   2427  CD  PRO A 161      -5.432  -5.803 -25.087  1.00 15.720          C  
ATOM   2428  HA  PRO A 161      -4.045  -8.564 -25.581  1.00 12.580          H  
ATOM   2429 1HB  PRO A 161      -3.984  -6.218 -27.544  1.00 18.860          H  
ATOM   2430 2HB  PRO A 161      -4.764  -7.793 -27.744  1.00 18.860          H  
ATOM   2431 1HG  PRO A 161      -6.307  -5.676 -27.107  1.00 18.860          H  
ATOM   2432 2HG  PRO A 161      -6.611  -7.216 -26.315  1.00 18.860          H  
ATOM   2433 1HD  PRO A 161      -5.132  -4.757 -25.216  1.00 18.860          H  
ATOM   2434 2HD  PRO A 161      -6.250  -5.938 -24.360  1.00 18.860          H  
ATOM   2435  N   GLY A 162      -1.569  -8.368 -26.001  1.00 11.620          N  
ATOM   2436  CA  GLY A 162      -0.115  -8.315 -26.080  1.00 12.290          C  
ATOM   2437  C   GLY A 162       0.488  -8.898 -24.798  1.00 12.440          C  
ATOM   2438  O   GLY A 162       1.611  -9.414 -24.806  1.00 13.130          O  
ATOM   2439  H   GLY A 162      -2.021  -9.267 -25.916  1.00 13.940          H  
ATOM   2440 1HA  GLY A 162       0.228  -8.877 -26.945  1.00 14.750          H  
ATOM   2441 2HA  GLY A 162       0.213  -7.286 -26.206  1.00 14.750          H  
ATOM   2442  N   GLU A 163      -0.281  -8.845 -23.709  1.00 11.840          N  
ATOM   2443  CA  GLU A 163       0.112  -9.384 -22.412  1.00 11.910          C  
ATOM   2444  C   GLU A 163      -0.359 -10.826 -22.267  1.00 12.140          C  
ATOM   2445  O   GLU A 163      -1.046 -11.362 -23.143  1.00 12.090          O  
ATOM   2446  CB  GLU A 163      -0.497  -8.564 -21.252  1.00 16.650          C  
ATOM   2447  CG  GLU A 163      -0.044  -7.110 -21.136  1.00 16.650          C  
ATOM   2448  CD  GLU A 163      -0.646  -6.379 -19.903  1.00 16.650          C  
ATOM   2449  OE1 GLU A 163      -1.846  -6.499 -19.621  1.00 16.650          O  
ATOM   2450  OE2 GLU A 163       0.117  -5.712 -19.241  1.00 16.650          O  
ATOM   2451  H   GLU A 163      -1.197  -8.387 -23.764  1.00 14.210          H  
ATOM   2452  HA  GLU A 163       1.197  -9.364 -22.336  1.00 14.290          H  
ATOM   2453 1HB  GLU A 163      -1.582  -8.562 -21.347  1.00 19.980          H  
ATOM   2454 2HB  GLU A 163      -0.265  -9.045 -20.304  1.00 19.980          H  
ATOM   2455 1HG  GLU A 163       1.041  -7.089 -21.065  1.00 19.980          H  
ATOM   2456 2HG  GLU A 163      -0.330  -6.585 -22.048  1.00 19.980          H  
ATOM   2457  N   ASN A 164       0.002 -11.440 -21.139  1.00 12.440          N  
ATOM   2458  CA  ASN A 164      -0.404 -12.796 -20.799  1.00 12.620          C  
ATOM   2459  C   ASN A 164      -0.574 -12.772 -19.287  1.00 12.150          C  
ATOM   2460  O   ASN A 164      -0.331 -11.727 -18.679  1.00 11.620          O  
ATOM   2461  CB  ASN A 164       0.633 -13.809 -21.245  1.00 17.600          C  
ATOM   2462  CG  ASN A 164       0.829 -13.827 -22.743  1.00 17.600          C  
ATOM   2463  OD1 ASN A 164      -0.015 -14.317 -23.512  1.00 17.600          O  
ATOM   2464  ND2 ASN A 164       1.938 -13.281 -23.171  1.00 17.600          N  
ATOM   2465  H   ASN A 164       0.573 -10.934 -20.477  1.00 14.930          H  
ATOM   2466  HA  ASN A 164      -1.370 -13.025 -21.252  1.00 15.140          H  
ATOM   2467 1HB  ASN A 164       1.585 -13.611 -20.754  1.00 21.120          H  
ATOM   2468 2HB  ASN A 164       0.303 -14.790 -20.944  1.00 21.120          H  
ATOM   2469 1HD2 ASN A 164       2.131 -13.221 -24.152  1.00 21.120          H  
ATOM   2470 2HD2 ASN A 164       2.583 -12.891 -22.517  1.00 21.120          H  
ATOM   2471  N   LEU A 165      -0.968 -13.875 -18.652  1.00 12.370          N  
ATOM   2472  CA  LEU A 165      -1.216 -13.769 -17.213  1.00 11.910          C  
ATOM   2473  C   LEU A 165      -0.322 -14.717 -16.392  1.00 11.460          C  
ATOM   2474  O   LEU A 165      -0.211 -15.904 -16.706  1.00 11.810          O  
ATOM   2475  CB  LEU A 165      -2.721 -14.009 -16.990  1.00 16.860          C  
ATOM   2476  CG  LEU A 165      -3.299 -13.744 -15.606  1.00 16.860          C  
ATOM   2477  CD1 LEU A 165      -3.278 -12.254 -15.282  1.00 16.860          C  
ATOM   2478  CD2 LEU A 165      -4.709 -14.260 -15.561  1.00 16.860          C  
ATOM   2479  H   LEU A 165      -1.129 -14.746 -19.162  1.00 14.840          H  
ATOM   2480  HA  LEU A 165      -0.979 -12.758 -16.902  1.00 14.290          H  
ATOM   2481 1HB  LEU A 165      -3.268 -13.391 -17.694  1.00 20.230          H  
ATOM   2482 2HB  LEU A 165      -2.934 -15.059 -17.226  1.00 20.230          H  
ATOM   2483  HG  LEU A 165      -2.711 -14.220 -14.892  1.00 20.230          H  
ATOM   2484 1HD1 LEU A 165      -3.698 -12.102 -14.287  1.00 20.230          H  
ATOM   2485 2HD1 LEU A 165      -2.266 -11.869 -15.299  1.00 20.230          H  
ATOM   2486 3HD1 LEU A 165      -3.882 -11.714 -16.013  1.00 20.230          H  
ATOM   2487 1HD2 LEU A 165      -5.121 -14.087 -14.589  1.00 20.230          H  
ATOM   2488 2HD2 LEU A 165      -5.309 -13.738 -16.298  1.00 20.230          H  
ATOM   2489 3HD2 LEU A 165      -4.711 -15.329 -15.768  1.00 20.230          H  
ATOM   2490  N   TYR A 166       0.315 -14.197 -15.333  1.00 10.780          N  
ATOM   2491  CA  TYR A 166       1.196 -15.029 -14.497  1.00 10.390          C  
ATOM   2492  C   TYR A 166       1.257 -14.589 -13.021  1.00  9.760          C  
ATOM   2493  O   TYR A 166       1.384 -13.399 -12.715  1.00  9.690          O  
ATOM   2494  CB  TYR A 166       2.604 -15.067 -15.089  1.00 14.700          C  
ATOM   2495  CG  TYR A 166       3.537 -15.952 -14.310  1.00 14.700          C  
ATOM   2496  CD1 TYR A 166       3.446 -17.323 -14.457  1.00 14.700          C  
ATOM   2497  CD2 TYR A 166       4.482 -15.407 -13.457  1.00 14.700          C  
ATOM   2498  CE1 TYR A 166       4.284 -18.143 -13.745  1.00 14.700          C  
ATOM   2499  CE2 TYR A 166       5.324 -16.233 -12.749  1.00 14.700          C  
ATOM   2500  CZ  TYR A 166       5.223 -17.594 -12.889  1.00 14.700          C  
ATOM   2501  OH  TYR A 166       6.058 -18.424 -12.183  1.00 14.700          O  
ATOM   2502  H   TYR A 166       0.195 -13.213 -15.132  1.00 12.940          H  
ATOM   2503  HA  TYR A 166       0.815 -16.048 -14.519  1.00 12.470          H  
ATOM   2504 1HB  TYR A 166       2.563 -15.433 -16.117  1.00 17.640          H  
ATOM   2505 2HB  TYR A 166       3.023 -14.062 -15.111  1.00 17.640          H  
ATOM   2506  HD1 TYR A 166       2.705 -17.755 -15.133  1.00 17.640          H  
ATOM   2507  HD2 TYR A 166       4.562 -14.329 -13.346  1.00 17.640          H  
ATOM   2508  HE1 TYR A 166       4.209 -19.225 -13.857  1.00 17.640          H  
ATOM   2509  HE2 TYR A 166       6.070 -15.810 -12.080  1.00 17.640          H  
ATOM   2510  HH  TYR A 166       6.631 -17.898 -11.618  1.00 17.640          H  
ATOM   2511  N   PHE A 167       1.239 -15.562 -12.092  1.00  9.430          N  
ATOM   2512  CA  PHE A 167       1.296 -15.297 -10.645  1.00  8.850          C  
ATOM   2513  C   PHE A 167       2.706 -14.970 -10.163  1.00  8.530          C  
ATOM   2514  O   PHE A 167       3.299 -15.713  -9.372  1.00  8.580          O  
ATOM   2515  CB  PHE A 167       0.888 -16.534  -9.863  1.00 12.620          C  
ATOM   2516  CG  PHE A 167      -0.492 -16.982 -10.009  1.00 12.620          C  
ATOM   2517  CD1 PHE A 167      -0.768 -18.045 -10.810  1.00 12.620          C  
ATOM   2518  CD2 PHE A 167      -1.517 -16.363  -9.341  1.00 12.620          C  
ATOM   2519  CE1 PHE A 167      -2.024 -18.487 -10.946  1.00 12.620          C  
ATOM   2520  CE2 PHE A 167      -2.802 -16.808  -9.459  1.00 12.620          C  
ATOM   2521  CZ  PHE A 167      -3.057 -17.881 -10.268  1.00 12.620          C  
ATOM   2522  H   PHE A 167       1.139 -16.522 -12.391  1.00 11.320          H  
ATOM   2523  HA  PHE A 167       0.630 -14.464 -10.412  1.00 10.620          H  
ATOM   2524 1HB  PHE A 167       1.542 -17.360 -10.145  1.00 15.150          H  
ATOM   2525 2HB  PHE A 167       1.054 -16.353  -8.833  1.00 15.150          H  
ATOM   2526  HD1 PHE A 167       0.035 -18.544 -11.345  1.00 15.150          H  
ATOM   2527  HD2 PHE A 167      -1.296 -15.513  -8.707  1.00 15.150          H  
ATOM   2528  HE1 PHE A 167      -2.205 -19.325 -11.612  1.00 15.150          H  
ATOM   2529  HE2 PHE A 167      -3.606 -16.307  -8.915  1.00 15.150          H  
ATOM   2530  HZ  PHE A 167      -4.075 -18.245 -10.396  1.00 15.150          H  
ATOM   2531  N   GLN A 168       3.203 -13.826 -10.605  1.00  8.450          N  
ATOM   2532  CA  GLN A 168       4.571 -13.387 -10.346  1.00  8.380          C  
ATOM   2533  C   GLN A 168       4.996 -13.128  -8.889  1.00  8.580          C  
ATOM   2534  O   GLN A 168       6.166 -13.359  -8.565  1.00  9.720          O  
ATOM   2535  CB  GLN A 168       4.850 -12.116 -11.157  1.00 11.760          C  
ATOM   2536  CG  GLN A 168       6.309 -11.641 -11.115  1.00 11.760          C  
ATOM   2537  CD  GLN A 168       7.259 -12.648 -11.746  1.00 11.760          C  
ATOM   2538  OE1 GLN A 168       7.087 -13.037 -12.905  1.00 11.760          O  
ATOM   2539  NE2 GLN A 168       8.260 -13.075 -10.985  1.00 11.760          N  
ATOM   2540  H   GLN A 168       2.610 -13.310 -11.260  1.00 10.140          H  
ATOM   2541  HA  GLN A 168       5.225 -14.166 -10.719  1.00 10.060          H  
ATOM   2542 1HB  GLN A 168       4.571 -12.278 -12.195  1.00 14.110          H  
ATOM   2543 2HB  GLN A 168       4.223 -11.307 -10.777  1.00 14.110          H  
ATOM   2544 1HG  GLN A 168       6.384 -10.717 -11.684  1.00 14.110          H  
ATOM   2545 2HG  GLN A 168       6.625 -11.458 -10.091  1.00 14.110          H  
ATOM   2546 1HE2 GLN A 168       8.922 -13.740 -11.341  1.00 14.110          H  
ATOM   2547 2HE2 GLN A 168       8.343 -12.740 -10.040  1.00 14.110          H  
ATOM   2548  N   GLY A 169       4.114 -12.617  -8.021  1.00  7.650          N  
ATOM   2549  CA  GLY A 169       4.568 -12.287  -6.665  1.00  8.150          C  
ATOM   2550  C   GLY A 169       4.636 -13.465  -5.691  1.00  8.270          C  
ATOM   2551  O   GLY A 169       4.098 -14.538  -5.939  1.00  7.880          O  
ATOM   2552  H   GLY A 169       3.145 -12.416  -8.287  1.00  9.180          H  
ATOM   2553 1HA  GLY A 169       5.556 -11.831  -6.731  1.00  9.780          H  
ATOM   2554 2HA  GLY A 169       3.908 -11.525  -6.256  1.00  9.780          H  
ATOM   2555  N   SER A 170       5.193 -13.199  -4.504  1.00  8.880          N  
ATOM   2556  CA  SER A 170       5.382 -14.173  -3.417  1.00  9.140          C  
ATOM   2557  C   SER A 170       4.107 -14.757  -2.830  1.00  8.070          C  
ATOM   2558  O   SER A 170       4.092 -15.850  -2.263  1.00  8.280          O  
ATOM   2559  CB  SER A 170       6.115 -13.490  -2.315  1.00 12.690          C  
ATOM   2560  OG  SER A 170       5.314 -12.496  -1.764  1.00 12.690          O  
ATOM   2561  H   SER A 170       5.597 -12.283  -4.364  1.00 10.660          H  
ATOM   2562  HA  SER A 170       5.984 -14.985  -3.799  1.00 10.970          H  
ATOM   2563 1HB  SER A 170       6.385 -14.210  -1.563  1.00 15.230          H  
ATOM   2564 2HB  SER A 170       7.018 -13.055  -2.698  1.00 15.230          H  
ATOM   2565  HG  SER A 170       5.799 -12.164  -1.010  1.00 15.230          H  
ATOM   2566  N   HIS A 171       3.017 -14.037  -3.007  1.00  7.090          N  
ATOM   2567  CA  HIS A 171       1.727 -14.462  -2.510  1.00  6.090          C  
ATOM   2568  C   HIS A 171       1.028 -15.317  -3.534  1.00  5.900          C  
ATOM   2569  O   HIS A 171       0.045 -15.967  -3.215  1.00  5.350          O  
ATOM   2570  CB  HIS A 171       0.832 -13.241  -2.225  1.00  8.930          C  
ATOM   2571  CG  HIS A 171       1.259 -12.356  -1.077  1.00  8.930          C  
ATOM   2572  ND1 HIS A 171       0.674 -12.427   0.170  1.00  8.930          N  
ATOM   2573  CD2 HIS A 171       2.222 -11.403  -0.986  1.00  8.930          C  
ATOM   2574  CE1 HIS A 171       1.248 -11.547   0.975  1.00  8.930          C  
ATOM   2575  NE2 HIS A 171       2.192 -10.916   0.302  1.00  8.930          N  
ATOM   2576  H   HIS A 171       3.119 -13.150  -3.474  1.00  8.510          H  
ATOM   2577  HA  HIS A 171       1.839 -15.050  -1.608  1.00  7.310          H  
ATOM   2578 1HB  HIS A 171       0.787 -12.626  -3.119  1.00 10.710          H  
ATOM   2579 2HB  HIS A 171      -0.180 -13.588  -2.022  1.00 10.710          H  
ATOM   2580  HD1 HIS A 171      -0.017 -13.087   0.465  1.00 10.710          H  
ATOM   2581  HD2 HIS A 171       2.944 -11.004  -1.699  1.00 10.710          H  
ATOM   2582  HE1 HIS A 171       0.923 -11.450   2.012  1.00 10.710          H  
ATOM   2583  N   HIS A 172       1.501 -15.257  -4.780  1.00  6.500          N  
ATOM   2584  CA  HIS A 172       0.880 -15.885  -5.935  1.00  6.350          C  
ATOM   2585  C   HIS A 172      -0.568 -15.457  -6.051  1.00  5.940          C  
ATOM   2586  O   HIS A 172      -1.457 -16.271  -6.292  1.00  5.890          O  
ATOM   2587  CB  HIS A 172       0.975 -17.402  -5.888  1.00  8.950          C  
ATOM   2588  CG  HIS A 172       2.371 -17.887  -5.810  1.00  8.950          C  
ATOM   2589  ND1 HIS A 172       3.304 -17.711  -6.842  1.00  8.950          N  
ATOM   2590  CD2 HIS A 172       3.008 -18.564  -4.828  1.00  8.950          C  
ATOM   2591  CE1 HIS A 172       4.449 -18.265  -6.474  1.00  8.950          C  
ATOM   2592  NE2 HIS A 172       4.282 -18.808  -5.266  1.00  8.950          N  
ATOM   2593  H   HIS A 172       2.388 -14.785  -4.954  1.00  7.800          H  
ATOM   2594  HA  HIS A 172       1.400 -15.545  -6.826  1.00  7.620          H  
ATOM   2595 1HB  HIS A 172       0.426 -17.782  -5.024  1.00 10.740          H  
ATOM   2596 2HB  HIS A 172       0.510 -17.823  -6.780  1.00 10.740          H  
ATOM   2597  HD1 HIS A 172       3.238 -17.053  -7.646  1.00 10.740          H  
ATOM   2598  HD2 HIS A 172       2.686 -18.926  -3.849  1.00 10.740          H  
ATOM   2599  HE1 HIS A 172       5.318 -18.239  -7.135  1.00 10.740          H  
ATOM   2600  N   HIS A 173      -0.810 -14.181  -5.816  1.00  5.720          N  
ATOM   2601  CA  HIS A 173      -2.131 -13.603  -5.894  1.00  5.520          C  
ATOM   2602  C   HIS A 173      -2.370 -13.260  -7.344  1.00  4.810          C  
ATOM   2603  O   HIS A 173      -1.422 -13.008  -8.086  1.00  5.270          O  
ATOM   2604  CB  HIS A 173      -2.239 -12.347  -5.008  1.00  7.810          C  
ATOM   2605  CG  HIS A 173      -3.669 -11.853  -4.720  1.00  7.810          C  
ATOM   2606  ND1 HIS A 173      -4.441 -11.176  -5.645  1.00  7.810          N  
ATOM   2607  CD2 HIS A 173      -4.424 -11.931  -3.594  1.00  7.810          C  
ATOM   2608  CE1 HIS A 173      -5.605 -10.874  -5.104  1.00  7.810          C  
ATOM   2609  NE2 HIS A 173      -5.619 -11.318  -3.862  1.00  7.810          N  
ATOM   2610  H   HIS A 173      -0.017 -13.588  -5.628  1.00  6.860          H  
ATOM   2611  HA  HIS A 173      -2.889 -14.321  -5.582  1.00  6.620          H  
ATOM   2612 1HB  HIS A 173      -1.750 -12.535  -4.056  1.00  9.370          H  
ATOM   2613 2HB  HIS A 173      -1.703 -11.530  -5.493  1.00  9.370          H  
ATOM   2614  HD1 HIS A 173      -4.154 -10.835  -6.564  1.00  9.370          H  
ATOM   2615  HD2 HIS A 173      -4.251 -12.353  -2.608  1.00  9.370          H  
ATOM   2616  HE1 HIS A 173      -6.358 -10.338  -5.683  1.00  9.370          H  
ATOM   2617  N   HIS A 174      -3.611 -13.286  -7.779  1.00  3.760          N  
ATOM   2618  CA  HIS A 174      -3.904 -12.784  -9.106  1.00  3.300          C  
ATOM   2619  C   HIS A 174      -3.452 -11.317  -9.159  1.00  4.100          C  
ATOM   2620  O   HIS A 174      -3.742 -10.544  -8.243  1.00  4.650          O  
ATOM   2621  CB  HIS A 174      -5.401 -12.963  -9.369  1.00  4.800          C  
ATOM   2622  CG  HIS A 174      -5.899 -12.504 -10.671  1.00  4.800          C  
ATOM   2623  ND1 HIS A 174      -6.669 -11.368 -10.806  1.00  4.800          N  
ATOM   2624  CD2 HIS A 174      -5.731 -12.988 -11.901  1.00  4.800          C  
ATOM   2625  CE1 HIS A 174      -6.986 -11.212 -12.068  1.00  4.800          C  
ATOM   2626  NE2 HIS A 174      -6.416 -12.174 -12.757  1.00  4.800          N  
ATOM   2627  H   HIS A 174      -4.357 -13.583  -7.163  1.00  4.510          H  
ATOM   2628  HA  HIS A 174      -3.344 -13.345  -9.854  1.00  3.960          H  
ATOM   2629 1HB  HIS A 174      -5.648 -14.018  -9.281  1.00  5.760          H  
ATOM   2630 2HB  HIS A 174      -5.964 -12.439  -8.595  1.00  5.760          H  
ATOM   2631  HD1 HIS A 174      -6.740 -10.622 -10.134  1.00  5.760          H  
ATOM   2632  HD2 HIS A 174      -5.195 -13.838 -12.278  1.00  5.760          H  
ATOM   2633  HE1 HIS A 174      -7.610 -10.375 -12.389  1.00  5.760          H  
ATOM   2634  N   HIS A 175      -2.740 -10.917 -10.219  1.00  4.400          N  
ATOM   2635  CA  HIS A 175      -2.257  -9.536 -10.268  1.00  5.510          C  
ATOM   2636  C   HIS A 175      -3.014  -8.618 -11.224  1.00  5.590          C  
ATOM   2637  O   HIS A 175      -2.920  -7.384 -11.128  1.00  6.700          O  
ATOM   2638  CB  HIS A 175      -0.766  -9.521 -10.609  1.00  7.270          C  
ATOM   2639  CG  HIS A 175       0.104 -10.154  -9.547  1.00  7.270          C  
ATOM   2640  ND1 HIS A 175       0.337  -9.556  -8.331  1.00  7.270          N  
ATOM   2641  CD2 HIS A 175       0.786 -11.322  -9.531  1.00  7.270          C  
ATOM   2642  CE1 HIS A 175       1.130 -10.325  -7.611  1.00  7.270          C  
ATOM   2643  NE2 HIS A 175       1.436 -11.411  -8.316  1.00  7.270          N  
ATOM   2644  H   HIS A 175      -2.500 -11.577 -10.942  1.00  5.280          H  
ATOM   2645  HA  HIS A 175      -2.349  -9.103  -9.275  1.00  6.610          H  
ATOM   2646 1HB  HIS A 175      -0.601 -10.055 -11.544  1.00  8.720          H  
ATOM   2647 2HB  HIS A 175      -0.434  -8.495 -10.753  1.00  8.720          H  
ATOM   2648  HD1 HIS A 175       0.171  -8.593  -8.111  1.00  8.720          H  
ATOM   2649  HD2 HIS A 175       0.890 -12.109 -10.268  1.00  8.720          H  
ATOM   2650  HE1 HIS A 175       1.429 -10.015  -6.612  1.00  8.720          H  
ATOM   2651  N   HIS A 176      -3.767  -9.184 -12.148  1.00  4.650          N  
ATOM   2652  CA  HIS A 176      -4.500  -8.327 -13.058  1.00  5.210          C  
ATOM   2653  C   HIS A 176      -5.627  -7.643 -12.309  1.00  5.250          C  
ATOM   2654  O   HIS A 176      -6.410  -8.282 -11.607  1.00  4.460          O  
ATOM   2655  CB  HIS A 176      -5.005  -9.082 -14.286  1.00  7.070          C  
ATOM   2656  CG  HIS A 176      -5.891  -8.266 -15.129  1.00  7.070          C  
ATOM   2657  ND1 HIS A 176      -5.470  -7.146 -15.807  1.00  7.070          N  
ATOM   2658  CD2 HIS A 176      -7.204  -8.407 -15.399  1.00  7.070          C  
ATOM   2659  CE1 HIS A 176      -6.507  -6.625 -16.449  1.00  7.070          C  
ATOM   2660  NE2 HIS A 176      -7.558  -7.383 -16.213  1.00  7.070          N  
ATOM   2661  H   HIS A 176      -3.827 -10.187 -12.210  1.00  5.580          H  
ATOM   2662  HA  HIS A 176      -3.839  -7.543 -13.427  1.00  6.250          H  
ATOM   2663 1HB  HIS A 176      -4.156  -9.384 -14.891  1.00  8.480          H  
ATOM   2664 2HB  HIS A 176      -5.522  -9.966 -14.004  1.00  8.480          H  
ATOM   2665  HD2 HIS A 176      -7.865  -9.195 -15.026  1.00  8.480          H  
ATOM   2666  HE1 HIS A 176      -6.499  -5.728 -17.071  1.00  8.480          H  
ATOM   2667  HE2 HIS A 176      -8.510  -7.239 -16.574  1.00  8.480          H  
ATOM   2668  N   GLY A 177      -5.671  -6.320 -12.399  1.00  6.240          N  
ATOM   2669  CA  GLY A 177      -6.688  -5.546 -11.699  1.00  6.500          C  
ATOM   2670  C   GLY A 177      -6.351  -5.293 -10.220  1.00  6.390          C  
ATOM   2671  O   GLY A 177      -7.182  -4.754  -9.485  1.00  6.990          O  
ATOM   2672  H   GLY A 177      -4.995  -5.846 -12.984  1.00  7.490          H  
ATOM   2673 1HA  GLY A 177      -6.817  -4.590 -12.207  1.00  7.800          H  
ATOM   2674 2HA  GLY A 177      -7.641  -6.068 -11.769  1.00  7.800          H  
ATOM   2675  N   SER A 178      -5.152  -5.697  -9.787  1.00  5.680          N  
ATOM   2676  CA  SER A 178      -4.720  -5.557  -8.400  1.00  5.540          C  
ATOM   2677  C   SER A 178      -4.311  -4.141  -8.002  1.00  5.490          C  
ATOM   2678  O   SER A 178      -4.134  -3.250  -8.839  1.00  5.720          O  
ATOM   2679  CB  SER A 178      -3.557  -6.482  -8.121  1.00  7.810          C  
ATOM   2680  OG  SER A 178      -2.407  -6.071  -8.817  1.00  7.810          O  
ATOM   2681  H   SER A 178      -4.510  -6.152 -10.437  1.00  6.820          H  
ATOM   2682  HA  SER A 178      -5.553  -5.854  -7.761  1.00  6.650          H  
ATOM   2683 1HB  SER A 178      -3.351  -6.490  -7.052  1.00  9.370          H  
ATOM   2684 2HB  SER A 178      -3.826  -7.494  -8.407  1.00  9.370          H  
ATOM   2685  HG  SER A 178      -2.528  -6.367  -9.743  1.00  9.370          H  
ATOM   2686  N   SER A 179      -4.157  -3.958  -6.690  1.00  5.230          N  
ATOM   2687  CA  SER A 179      -3.731  -2.716  -6.057  1.00  5.170          C  
ATOM   2688  C   SER A 179      -3.136  -3.079  -4.702  1.00  5.000          C  
ATOM   2689  O   SER A 179      -3.221  -4.240  -4.289  1.00  4.980          O  
ATOM   2690  CB  SER A 179      -4.901  -1.771  -5.886  1.00  7.260          C  
ATOM   2691  OG  SER A 179      -5.804  -2.267  -4.940  1.00  7.260          O  
ATOM   2692  H   SER A 179      -4.344  -4.738  -6.080  1.00  6.280          H  
ATOM   2693  HA  SER A 179      -2.962  -2.243  -6.669  1.00  6.200          H  
ATOM   2694 1HB  SER A 179      -4.542  -0.792  -5.571  1.00  8.710          H  
ATOM   2695 2HB  SER A 179      -5.406  -1.644  -6.843  1.00  8.710          H  
ATOM   2696  HG  SER A 179      -6.525  -1.629  -4.902  1.00  8.710          H  
ATOM   2697  N   ILE A 180      -2.517  -2.117  -4.007  1.00  4.870          N  
ATOM   2698  CA  ILE A 180      -1.943  -2.419  -2.693  1.00  4.660          C  
ATOM   2699  C   ILE A 180      -2.603  -1.671  -1.521  1.00  4.860          C  
ATOM   2700  O   ILE A 180      -2.447  -0.452  -1.420  1.00  5.010          O  
ATOM   2701  CB  ILE A 180      -0.433  -2.060  -2.681  1.00  6.610          C  
ATOM   2702  CG1 ILE A 180       0.314  -2.874  -3.772  1.00  6.610          C  
ATOM   2703  CG2 ILE A 180       0.172  -2.295  -1.280  1.00  6.610          C  
ATOM   2704  CD1 ILE A 180       1.769  -2.460  -3.996  1.00  6.610          C  
ATOM   2705  H   ILE A 180      -2.463  -1.180  -4.384  1.00  5.840          H  
ATOM   2706  HA  ILE A 180      -2.004  -3.489  -2.537  1.00  5.590          H  
ATOM   2707  HB  ILE A 180      -0.319  -1.007  -2.931  1.00  7.930          H  
ATOM   2708 1HG1 ILE A 180       0.288  -3.928  -3.500  1.00  7.930          H  
ATOM   2709 2HG1 ILE A 180      -0.207  -2.752  -4.717  1.00  7.930          H  
ATOM   2710 1HG2 ILE A 180       1.207  -2.016  -1.277  1.00  7.930          H  
ATOM   2711 2HG2 ILE A 180      -0.337  -1.692  -0.544  1.00  7.930          H  
ATOM   2712 3HG2 ILE A 180       0.075  -3.343  -1.008  1.00  7.930          H  
ATOM   2713 1HD1 ILE A 180       2.200  -3.079  -4.783  1.00  7.930          H  
ATOM   2714 2HD1 ILE A 180       1.807  -1.413  -4.298  1.00  7.930          H  
ATOM   2715 3HD1 ILE A 180       2.348  -2.592  -3.095  1.00  7.930          H  
ATOM   2716  N   PRO A 181      -3.400  -2.356  -0.671  1.00  4.890          N  
ATOM   2717  CA  PRO A 181      -3.975  -1.855   0.568  1.00  5.030          C  
ATOM   2718  C   PRO A 181      -2.794  -1.563   1.477  1.00  4.770          C  
ATOM   2719  O   PRO A 181      -1.795  -2.278   1.392  1.00  4.350          O  
ATOM   2720  CB  PRO A 181      -4.827  -3.025   1.056  1.00  7.540          C  
ATOM   2721  CG  PRO A 181      -5.108  -3.841  -0.175  1.00  7.540          C  
ATOM   2722  CD  PRO A 181      -3.860  -3.707  -1.018  1.00  7.540          C  
ATOM   2723  HA  PRO A 181      -4.567  -0.950   0.377  1.00  6.040          H  
ATOM   2724 1HB  PRO A 181      -4.256  -3.600   1.770  1.00  9.050          H  
ATOM   2725 2HB  PRO A 181      -5.730  -2.652   1.572  1.00  9.050          H  
ATOM   2726 1HG  PRO A 181      -5.320  -4.888   0.098  1.00  9.050          H  
ATOM   2727 2HG  PRO A 181      -6.003  -3.460  -0.691  1.00  9.050          H  
ATOM   2728 1HD  PRO A 181      -3.107  -4.457  -0.733  1.00  9.050          H  
ATOM   2729 2HD  PRO A 181      -4.158  -3.776  -2.070  1.00  9.050          H  
ATOM   2730  N   LEU A 182      -2.889  -0.574   2.344  1.00  5.030          N  
ATOM   2731  CA  LEU A 182      -1.759  -0.265   3.204  1.00  4.850          C  
ATOM   2732  C   LEU A 182      -2.019  -0.644   4.650  1.00  4.830          C  
ATOM   2733  O   LEU A 182      -3.155  -0.636   5.118  1.00  5.110          O  
ATOM   2734  CB  LEU A 182      -1.445   1.228   3.064  1.00  6.860          C  
ATOM   2735  CG  LEU A 182      -1.133   1.731   1.589  1.00  6.860          C  
ATOM   2736  CD1 LEU A 182      -0.910   3.240   1.561  1.00  6.860          C  
ATOM   2737  CD2 LEU A 182       0.075   1.067   1.093  1.00  6.860          C  
ATOM   2738  H   LEU A 182      -3.748  -0.030   2.428  1.00  6.040          H  
ATOM   2739  HA  LEU A 182      -0.903  -0.849   2.884  1.00  5.820          H  
ATOM   2740 1HB  LEU A 182      -2.304   1.781   3.434  1.00  8.230          H  
ATOM   2741 2HB  LEU A 182      -0.587   1.453   3.688  1.00  8.230          H  
ATOM   2742  HG  LEU A 182      -1.974   1.493   0.936  1.00  8.230          H  
ATOM   2743 1HD1 LEU A 182      -0.697   3.551   0.540  1.00  8.230          H  
ATOM   2744 2HD1 LEU A 182      -1.784   3.741   1.895  1.00  8.230          H  
ATOM   2745 3HD1 LEU A 182      -0.068   3.499   2.203  1.00  8.230          H  
ATOM   2746 1HD2 LEU A 182       0.290   1.408   0.081  1.00  8.230          H  
ATOM   2747 2HD2 LEU A 182       0.888   1.330   1.755  1.00  8.230          H  
ATOM   2748 3HD2 LEU A 182      -0.066  -0.000   1.074  1.00  8.230          H  
ATOM   2749  N   GLY A 183      -0.973  -0.985   5.384  1.00  4.490          N  
ATOM   2750  CA  GLY A 183      -1.182  -1.242   6.799  1.00  4.440          C  
ATOM   2751  C   GLY A 183      -1.566   0.070   7.461  1.00  4.640          C  
ATOM   2752  O   GLY A 183      -1.008   1.117   7.139  1.00  4.690          O  
ATOM   2753  H   GLY A 183      -0.047  -1.037   4.958  1.00  5.390          H  
ATOM   2754 1HA  GLY A 183      -1.963  -1.984   6.944  1.00  5.330          H  
ATOM   2755 2HA  GLY A 183      -0.268  -1.636   7.243  1.00  5.330          H  
ATOM   2756  N   VAL A 184      -2.485   0.036   8.410  1.00  4.760          N  
ATOM   2757  CA  VAL A 184      -2.869   1.255   9.121  1.00  4.880          C  
ATOM   2758  C   VAL A 184      -2.873   1.020  10.627  1.00  4.840          C  
ATOM   2759  O   VAL A 184      -3.172  -0.089  11.083  1.00  4.820          O  
ATOM   2760  CB  VAL A 184      -4.274   1.747   8.657  1.00  6.780          C  
ATOM   2761  CG1 VAL A 184      -4.267   2.104   7.187  1.00  6.780          C  
ATOM   2762  CG2 VAL A 184      -5.321   0.667   8.888  1.00  6.780          C  
ATOM   2763  H   VAL A 184      -2.920  -0.857   8.628  1.00  5.710          H  
ATOM   2764  HA  VAL A 184      -2.138   2.038   8.901  1.00  5.860          H  
ATOM   2765  HB  VAL A 184      -4.527   2.648   9.214  1.00  8.140          H  
ATOM   2766 1HG1 VAL A 184      -5.244   2.476   6.893  1.00  8.140          H  
ATOM   2767 2HG1 VAL A 184      -3.540   2.860   7.034  1.00  8.140          H  
ATOM   2768 3HG1 VAL A 184      -4.017   1.236   6.586  1.00  8.140          H  
ATOM   2769 1HG2 VAL A 184      -6.295   1.030   8.572  1.00  8.140          H  
ATOM   2770 2HG2 VAL A 184      -5.065  -0.213   8.312  1.00  8.140          H  
ATOM   2771 3HG2 VAL A 184      -5.357   0.417   9.940  1.00  8.140          H  
ATOM   2772  N   ILE A 185      -2.645   2.073  11.414  1.00  4.840          N  
ATOM   2773  CA  ILE A 185      -2.712   1.906  12.858  1.00  4.820          C  
ATOM   2774  C   ILE A 185      -3.875   2.677  13.457  1.00  5.210          C  
ATOM   2775  O   ILE A 185      -3.919   3.906  13.388  1.00  5.470          O  
ATOM   2776  CB  ILE A 185      -1.393   2.339  13.540  1.00  6.760          C  
ATOM   2777  CG1 ILE A 185      -0.158   1.570  12.920  1.00  6.760          C  
ATOM   2778  CG2 ILE A 185      -1.482   2.121  15.075  1.00  6.760          C  
ATOM   2779  CD1 ILE A 185      -0.164   0.042  13.042  1.00  6.760          C  
ATOM   2780  H   ILE A 185      -2.426   2.976  11.013  1.00  5.810          H  
ATOM   2781  HA  ILE A 185      -2.877   0.862  13.075  1.00  5.780          H  
ATOM   2782  HB  ILE A 185      -1.229   3.398  13.349  1.00  8.110          H  
ATOM   2783 1HG1 ILE A 185      -0.094   1.822  11.863  1.00  8.110          H  
ATOM   2784 2HG1 ILE A 185       0.727   1.928  13.410  1.00  8.110          H  
ATOM   2785 1HG2 ILE A 185      -0.554   2.452  15.539  1.00  8.110          H  
ATOM   2786 2HG2 ILE A 185      -2.309   2.697  15.487  1.00  8.110          H  
ATOM   2787 3HG2 ILE A 185      -1.644   1.066  15.297  1.00  8.110          H  
ATOM   2788 1HD1 ILE A 185       0.740  -0.355  12.584  1.00  8.110          H  
ATOM   2789 2HD1 ILE A 185      -0.192  -0.259  14.086  1.00  8.110          H  
ATOM   2790 3HD1 ILE A 185      -1.019  -0.363  12.533  1.00  8.110          H  
ATOM   2791  N   HIS A 186      -4.793   1.929  14.054  1.00  5.270          N  
ATOM   2792  CA  HIS A 186      -6.015   2.457  14.668  1.00  5.610          C  
ATOM   2793  C   HIS A 186      -6.352   1.705  15.929  1.00  5.530          C  
ATOM   2794  O   HIS A 186      -6.155   0.500  16.007  1.00  5.390          O  
ATOM   2795  CB  HIS A 186      -7.212   2.421  13.703  1.00  7.720          C  
ATOM   2796  CG  HIS A 186      -7.121   3.407  12.578  1.00  7.720          C  
ATOM   2797  ND1 HIS A 186      -7.542   4.714  12.723  1.00  7.720          N  
ATOM   2798  CD2 HIS A 186      -6.655   3.306  11.318  1.00  7.720          C  
ATOM   2799  CE1 HIS A 186      -7.338   5.367  11.600  1.00  7.720          C  
ATOM   2800  NE2 HIS A 186      -6.801   4.544  10.730  1.00  7.720          N  
ATOM   2801  H   HIS A 186      -4.593   0.926  14.086  1.00  6.320          H  
ATOM   2802  HA  HIS A 186      -5.854   3.498  14.944  1.00  6.730          H  
ATOM   2803 1HB  HIS A 186      -7.293   1.422  13.270  1.00  9.260          H  
ATOM   2804 2HB  HIS A 186      -8.132   2.614  14.255  1.00  9.260          H  
ATOM   2805  HD2 HIS A 186      -6.243   2.420  10.874  1.00  9.260          H  
ATOM   2806  HE1 HIS A 186      -7.568   6.413  11.430  1.00  9.260          H  
ATOM   2807  HE2 HIS A 186      -6.531   4.813   9.763  1.00  9.260          H  
ATOM   2808  N   ASN A 187      -6.850   2.411  16.943  1.00  5.610          N  
ATOM   2809  CA  ASN A 187      -7.225   1.778  18.212  1.00  5.510          C  
ATOM   2810  C   ASN A 187      -6.052   0.963  18.762  1.00  5.100          C  
ATOM   2811  O   ASN A 187      -6.228  -0.143  19.276  1.00  5.040          O  
ATOM   2812  CB  ASN A 187      -8.460   0.917  18.034  1.00  7.750          C  
ATOM   2813  CG  ASN A 187      -9.645   1.730  17.613  1.00  7.750          C  
ATOM   2814  OD1 ASN A 187      -9.842   2.862  18.080  1.00  7.750          O  
ATOM   2815  ND2 ASN A 187     -10.444   1.183  16.735  1.00  7.750          N  
ATOM   2816  H   ASN A 187      -6.995   3.407  16.825  1.00  6.730          H  
ATOM   2817  HA  ASN A 187      -7.446   2.558  18.942  1.00  6.610          H  
ATOM   2818 1HB  ASN A 187      -8.279   0.138  17.294  1.00  9.300          H  
ATOM   2819 2HB  ASN A 187      -8.691   0.420  18.975  1.00  9.300          H  
ATOM   2820 1HD2 ASN A 187     -11.253   1.678  16.417  1.00  9.300          H  
ATOM   2821 2HD2 ASN A 187     -10.245   0.268  16.385  1.00  9.300          H  
ATOM   2822  N   SER A 188      -4.856   1.535  18.612  1.00  4.850          N  
ATOM   2823  CA  SER A 188      -3.569   0.990  19.026  1.00  4.410          C  
ATOM   2824  C   SER A 188      -3.236  -0.388  18.447  1.00  4.250          C  
ATOM   2825  O   SER A 188      -2.425  -1.119  19.024  1.00  3.910          O  
ATOM   2826  CB  SER A 188      -3.482   0.938  20.542  1.00  6.350          C  
ATOM   2827  OG  SER A 188      -3.599   2.223  21.105  1.00  6.350          O  
ATOM   2828  H   SER A 188      -4.840   2.450  18.191  1.00  5.820          H  
ATOM   2829  HA  SER A 188      -2.800   1.680  18.677  1.00  5.290          H  
ATOM   2830 1HB  SER A 188      -4.265   0.289  20.934  1.00  7.620          H  
ATOM   2831 2HB  SER A 188      -2.527   0.502  20.832  1.00  7.620          H  
ATOM   2832  HG  SER A 188      -3.537   2.099  22.054  1.00  7.620          H  
ATOM   2833  N   THR A 189      -3.793  -0.736  17.287  1.00  4.500          N  
ATOM   2834  CA  THR A 189      -3.436  -2.006  16.678  1.00  4.400          C  
ATOM   2835  C   THR A 189      -3.266  -1.905  15.173  1.00  4.420          C  
ATOM   2836  O   THR A 189      -3.444  -0.839  14.576  1.00  4.630          O  
ATOM   2837  CB  THR A 189      -4.454  -3.108  17.017  1.00  6.200          C  
ATOM   2838  OG1 THR A 189      -3.898  -4.365  16.623  1.00  6.200          O  
ATOM   2839  CG2 THR A 189      -5.793  -2.889  16.291  1.00  6.200          C  
ATOM   2840  H   THR A 189      -4.501  -0.143  16.854  1.00  5.400          H  
ATOM   2841  HA  THR A 189      -2.474  -2.316  17.083  1.00  5.280          H  
ATOM   2842  HB  THR A 189      -4.631  -3.113  18.094  1.00  7.440          H  
ATOM   2843  HG1 THR A 189      -3.182  -4.578  17.239  1.00  7.440          H  
ATOM   2844 1HG2 THR A 189      -6.475  -3.690  16.562  1.00  7.440          H  
ATOM   2845 2HG2 THR A 189      -6.221  -1.935  16.597  1.00  7.440          H  
ATOM   2846 3HG2 THR A 189      -5.654  -2.891  15.214  1.00  7.440          H  
ATOM   2847  N   LEU A 190      -2.929  -3.033  14.559  1.00  4.250          N  
ATOM   2848  CA  LEU A 190      -2.685  -3.088  13.124  1.00  4.250          C  
ATOM   2849  C   LEU A 190      -3.841  -3.658  12.330  1.00  4.530          C  
ATOM   2850  O   LEU A 190      -4.321  -4.761  12.596  1.00  4.600          O  
ATOM   2851  CB  LEU A 190      -1.425  -3.920  12.810  1.00  5.950          C  
ATOM   2852  CG  LEU A 190      -1.078  -4.135  11.257  1.00  5.950          C  
ATOM   2853  CD1 LEU A 190      -0.699  -2.781  10.577  1.00  5.950          C  
ATOM   2854  CD2 LEU A 190       0.073  -5.137  11.130  1.00  5.950          C  
ATOM   2855  H   LEU A 190      -2.882  -3.871  15.131  1.00  5.100          H  
ATOM   2856  HA  LEU A 190      -2.529  -2.071  12.775  1.00  5.100          H  
ATOM   2857 1HB  LEU A 190      -0.571  -3.432  13.273  1.00  7.140          H  
ATOM   2858 2HB  LEU A 190      -1.541  -4.909  13.264  1.00  7.140          H  
ATOM   2859  HG  LEU A 190      -1.954  -4.534  10.738  1.00  7.140          H  
ATOM   2860 1HD1 LEU A 190      -0.477  -2.961   9.524  1.00  7.140          H  
ATOM   2861 2HD1 LEU A 190      -1.524  -2.076  10.643  1.00  7.140          H  
ATOM   2862 3HD1 LEU A 190       0.176  -2.362  11.063  1.00  7.140          H  
ATOM   2863 1HD2 LEU A 190       0.310  -5.302  10.075  1.00  7.140          H  
ATOM   2864 2HD2 LEU A 190       0.954  -4.744  11.631  1.00  7.140          H  
ATOM   2865 3HD2 LEU A 190      -0.205  -6.088  11.580  1.00  7.140          H  
ATOM   2866  N   GLN A 191      -4.269  -2.892  11.341  1.00  4.730          N  
ATOM   2867  CA  GLN A 191      -5.324  -3.273  10.415  1.00  5.000          C  
ATOM   2868  C   GLN A 191      -4.802  -2.979   9.014  1.00  5.020          C  
ATOM   2869  O   GLN A 191      -3.705  -2.441   8.875  1.00  4.810          O  
ATOM   2870  CB  GLN A 191      -6.608  -2.496  10.715  1.00  6.890          C  
ATOM   2871  CG  GLN A 191      -7.155  -2.724  12.119  1.00  6.890          C  
ATOM   2872  CD  GLN A 191      -8.413  -1.938  12.383  1.00  6.890          C  
ATOM   2873  OE1 GLN A 191      -8.506  -0.762  12.014  1.00  6.890          O  
ATOM   2874  NE2 GLN A 191      -9.391  -2.578  13.012  1.00  6.890          N  
ATOM   2875  H   GLN A 191      -3.824  -1.974  11.237  1.00  5.680          H  
ATOM   2876  HA  GLN A 191      -5.519  -4.342  10.495  1.00  6.000          H  
ATOM   2877 1HB  GLN A 191      -6.431  -1.444  10.602  1.00  8.270          H  
ATOM   2878 2HB  GLN A 191      -7.383  -2.781  10.001  1.00  8.270          H  
ATOM   2879 1HG  GLN A 191      -7.365  -3.786  12.250  1.00  8.270          H  
ATOM   2880 2HG  GLN A 191      -6.406  -2.400  12.842  1.00  8.270          H  
ATOM   2881 1HE2 GLN A 191     -10.253  -2.108  13.210  1.00  8.270          H  
ATOM   2882 2HE2 GLN A 191      -9.267  -3.536  13.282  1.00  8.270          H  
ATOM   2883  N   VAL A 192      -5.550  -3.328   7.974  1.00  5.250          N  
ATOM   2884  CA  VAL A 192      -5.112  -2.997   6.610  1.00  5.300          C  
ATOM   2885  C   VAL A 192      -6.223  -2.275   5.842  1.00  5.640          C  
ATOM   2886  O   VAL A 192      -7.375  -2.700   5.867  1.00  5.870          O  
ATOM   2887  CB  VAL A 192      -4.662  -4.261   5.861  1.00  7.400          C  
ATOM   2888  CG1 VAL A 192      -4.207  -3.909   4.465  1.00  7.400          C  
ATOM   2889  CG2 VAL A 192      -3.536  -4.961   6.656  1.00  7.400          C  
ATOM   2890  H   VAL A 192      -6.437  -3.822   8.131  1.00  6.300          H  
ATOM   2891  HA  VAL A 192      -4.265  -2.319   6.670  1.00  6.360          H  
ATOM   2892  HB  VAL A 192      -5.504  -4.916   5.746  1.00  8.880          H  
ATOM   2893 1HG1 VAL A 192      -3.912  -4.816   3.943  1.00  8.880          H  
ATOM   2894 2HG1 VAL A 192      -5.017  -3.439   3.929  1.00  8.880          H  
ATOM   2895 3HG1 VAL A 192      -3.357  -3.231   4.508  1.00  8.880          H  
ATOM   2896 1HG2 VAL A 192      -3.225  -5.865   6.132  1.00  8.880          H  
ATOM   2897 2HG2 VAL A 192      -2.687  -4.292   6.754  1.00  8.880          H  
ATOM   2898 3HG2 VAL A 192      -3.886  -5.239   7.647  1.00  8.880          H  
ATOM   2899  N   SER A 193      -5.900  -1.185   5.151  1.00  5.690          N  
ATOM   2900  CA  SER A 193      -6.955  -0.474   4.448  1.00  5.950          C  
ATOM   2901  C   SER A 193      -6.533   0.259   3.175  1.00  5.930          C  
ATOM   2902  O   SER A 193      -5.382   0.668   2.983  1.00  6.000          O  
ATOM   2903  CB  SER A 193      -7.629   0.499   5.383  1.00  8.230          C  
ATOM   2904  OG  SER A 193      -8.706   1.107   4.745  1.00  8.230          O  
ATOM   2905  H   SER A 193      -4.931  -0.871   5.126  1.00  6.830          H  
ATOM   2906  HA  SER A 193      -7.702  -1.210   4.151  1.00  7.140          H  
ATOM   2907 1HB  SER A 193      -7.973  -0.024   6.275  1.00  9.870          H  
ATOM   2908 2HB  SER A 193      -6.917   1.252   5.698  1.00  9.870          H  
ATOM   2909  HG  SER A 193      -9.107   1.687   5.397  1.00  9.870          H  
ATOM   2910  N   ASP A 194      -7.478   0.349   2.253  1.00  5.860          N  
ATOM   2911  CA  ASP A 194      -7.325   1.066   0.994  1.00  5.870          C  
ATOM   2912  C   ASP A 194      -7.258   2.563   1.269  1.00  5.910          C  
ATOM   2913  O   ASP A 194      -8.168   3.120   1.882  1.00  6.030          O  
ATOM   2914  CB  ASP A 194      -8.463   0.734   0.023  1.00  8.210          C  
ATOM   2915  CG  ASP A 194      -8.271   1.348  -1.365  1.00  8.210          C  
ATOM   2916  OD1 ASP A 194      -7.654   2.401  -1.466  1.00  8.210          O  
ATOM   2917  OD2 ASP A 194      -8.732   0.757  -2.317  1.00  8.210          O  
ATOM   2918  H   ASP A 194      -8.383  -0.045   2.481  1.00  7.030          H  
ATOM   2919  HA  ASP A 194      -6.385   0.766   0.530  1.00  7.040          H  
ATOM   2920 1HB  ASP A 194      -8.545  -0.348  -0.081  1.00  9.860          H  
ATOM   2921 2HB  ASP A 194      -9.392   1.092   0.432  1.00  9.860          H  
ATOM   2922  N   VAL A 195      -6.170   3.206   0.860  1.00  5.840          N  
ATOM   2923  CA  VAL A 195      -5.926   4.617   1.147  1.00  5.910          C  
ATOM   2924  C   VAL A 195      -7.084   5.538   0.701  1.00  6.350          C  
ATOM   2925  O   VAL A 195      -7.229   6.645   1.222  1.00  6.440          O  
ATOM   2926  CB  VAL A 195      -4.587   5.047   0.501  1.00  8.250          C  
ATOM   2927  CG1 VAL A 195      -4.719   5.116  -1.021  1.00  8.250          C  
ATOM   2928  CG2 VAL A 195      -4.122   6.388   1.083  1.00  8.250          C  
ATOM   2929  H   VAL A 195      -5.484   2.675   0.340  1.00  7.010          H  
ATOM   2930  HA  VAL A 195      -5.810   4.710   2.225  1.00  7.090          H  
ATOM   2931  HB  VAL A 195      -3.845   4.284   0.721  1.00  9.900          H  
ATOM   2932 1HG1 VAL A 195      -3.760   5.383  -1.456  1.00  9.900          H  
ATOM   2933 2HG1 VAL A 195      -5.035   4.146  -1.410  1.00  9.900          H  
ATOM   2934 3HG1 VAL A 195      -5.456   5.873  -1.308  1.00  9.900          H  
ATOM   2935 1HG2 VAL A 195      -3.165   6.661   0.645  1.00  9.900          H  
ATOM   2936 2HG2 VAL A 195      -4.849   7.168   0.863  1.00  9.900          H  
ATOM   2937 3HG2 VAL A 195      -4.011   6.302   2.155  1.00  9.900          H  
ATOM   2938  N   ASP A 196      -7.896   5.107  -0.271  1.00  6.650          N  
ATOM   2939  CA  ASP A 196      -9.016   5.937  -0.726  1.00  7.150          C  
ATOM   2940  C   ASP A 196     -10.330   5.661   0.034  1.00  7.360          C  
ATOM   2941  O   ASP A 196     -11.368   6.250  -0.276  1.00  7.810          O  
ATOM   2942  CB  ASP A 196      -9.245   5.764  -2.226  1.00  9.810          C  
ATOM   2943  CG  ASP A 196      -8.125   6.369  -3.110  1.00  9.810          C  
ATOM   2944  OD1 ASP A 196      -7.508   7.340  -2.723  1.00  9.810          O  
ATOM   2945  OD2 ASP A 196      -7.913   5.846  -4.176  1.00  9.810          O  
ATOM   2946  H   ASP A 196      -7.735   4.172  -0.685  1.00  7.980          H  
ATOM   2947  HA  ASP A 196      -8.748   6.978  -0.554  1.00  8.580          H  
ATOM   2948 1HB  ASP A 196      -9.310   4.692  -2.444  1.00 11.770          H  
ATOM   2949 2HB  ASP A 196     -10.197   6.214  -2.505  1.00 11.770          H  
ATOM   2950  N   LYS A 197     -10.289   4.754   1.015  1.00  7.050          N  
ATOM   2951  CA  LYS A 197     -11.440   4.370   1.841  1.00  7.210          C  
ATOM   2952  C   LYS A 197     -11.238   4.710   3.321  1.00  7.050          C  
ATOM   2953  O   LYS A 197     -11.911   4.144   4.187  1.00  6.960          O  
ATOM   2954  CB  LYS A 197     -11.740   2.872   1.740  1.00 10.030          C  
ATOM   2955  CG  LYS A 197     -12.178   2.354   0.362  1.00 10.030          C  
ATOM   2956  CD  LYS A 197     -12.442   0.817   0.394  1.00 10.030          C  
ATOM   2957  CE  LYS A 197     -13.758   0.443   1.131  1.00 10.030          C  
ATOM   2958  NZ  LYS A 197     -14.004  -1.044   1.132  1.00 10.030          N  
ATOM   2959  H   LYS A 197      -9.397   4.305   1.229  1.00  8.460          H  
ATOM   2960  HA  LYS A 197     -12.312   4.923   1.494  1.00  8.650          H  
ATOM   2961 1HB  LYS A 197     -10.843   2.319   2.036  1.00 12.040          H  
ATOM   2962 2HB  LYS A 197     -12.511   2.634   2.455  1.00 12.040          H  
ATOM   2963 1HG  LYS A 197     -13.085   2.874   0.053  1.00 12.040          H  
ATOM   2964 2HG  LYS A 197     -11.394   2.568  -0.368  1.00 12.040          H  
ATOM   2965 1HD  LYS A 197     -12.488   0.442  -0.628  1.00 12.040          H  
ATOM   2966 2HD  LYS A 197     -11.616   0.319   0.902  1.00 12.040          H  
ATOM   2967 1HE  LYS A 197     -13.711   0.770   2.160  1.00 12.040          H  
ATOM   2968 2HE  LYS A 197     -14.593   0.939   0.640  1.00 12.040          H  
ATOM   2969 1HZ  LYS A 197     -14.859  -1.272   1.627  1.00 12.040          H  
ATOM   2970 2HZ  LYS A 197     -14.071  -1.400   0.200  1.00 12.040          H  
ATOM   2971 3HZ  LYS A 197     -13.237  -1.526   1.615  1.00 12.040          H  
ATOM   2972  N   LEU A 198     -10.302   5.597   3.621  1.00  7.020          N  
ATOM   2973  CA  LEU A 198      -9.984   5.912   5.008  1.00  6.890          C  
ATOM   2974  C   LEU A 198     -11.014   6.842   5.624  1.00  6.960          C  
ATOM   2975  O   LEU A 198     -11.634   7.652   4.930  1.00  7.070          O  
ATOM   2976  CB  LEU A 198      -8.623   6.597   5.088  1.00  9.700          C  
ATOM   2977  CG  LEU A 198      -7.418   5.818   4.534  1.00  9.700          C  
ATOM   2978  CD1 LEU A 198      -6.214   6.725   4.610  1.00  9.700          C  
ATOM   2979  CD2 LEU A 198      -7.161   4.495   5.277  1.00  9.700          C  
ATOM   2980  H   LEU A 198      -9.804   6.049   2.865  1.00  8.420          H  
ATOM   2981  HA  LEU A 198      -9.977   4.991   5.586  1.00  8.270          H  
ATOM   2982 1HB  LEU A 198      -8.686   7.539   4.547  1.00 11.640          H  
ATOM   2983 2HB  LEU A 198      -8.417   6.823   6.132  1.00 11.640          H  
ATOM   2984  HG  LEU A 198      -7.608   5.594   3.503  1.00 11.640          H  
ATOM   2985 1HD1 LEU A 198      -5.389   6.227   4.177  1.00 11.640          H  
ATOM   2986 2HD1 LEU A 198      -6.409   7.638   4.048  1.00 11.640          H  
ATOM   2987 3HD1 LEU A 198      -5.994   6.972   5.651  1.00 11.640          H  
ATOM   2988 1HD2 LEU A 198      -6.298   3.990   4.832  1.00 11.640          H  
ATOM   2989 2HD2 LEU A 198      -6.960   4.696   6.331  1.00 11.640          H  
ATOM   2990 3HD2 LEU A 198      -8.028   3.848   5.184  1.00 11.640          H  
ATOM   2991  N   VAL A 199     -11.169   6.728   6.938  1.00  6.910          N  
ATOM   2992  CA  VAL A 199     -12.059   7.591   7.701  1.00  7.010          C  
ATOM   2993  C   VAL A 199     -11.512   9.012   7.808  1.00  7.020          C  
ATOM   2994  O   VAL A 199     -10.312   9.243   7.674  1.00  6.870          O  
ATOM   2995  CB  VAL A 199     -12.298   7.010   9.113  1.00  9.770          C  
ATOM   2996  CG1 VAL A 199     -12.949   5.632   8.999  1.00  9.770          C  
ATOM   2997  CG2 VAL A 199     -10.964   6.916   9.884  1.00  9.770          C  
ATOM   2998  H   VAL A 199     -10.632   6.017   7.406  1.00  8.290          H  
ATOM   2999  HA  VAL A 199     -13.019   7.631   7.182  1.00  8.410          H  
ATOM   3000  HB  VAL A 199     -12.986   7.657   9.654  1.00 11.730          H  
ATOM   3001 1HG1 VAL A 199     -13.136   5.229   9.996  1.00 11.730          H  
ATOM   3002 2HG1 VAL A 199     -13.893   5.723   8.461  1.00 11.730          H  
ATOM   3003 3HG1 VAL A 199     -12.293   4.954   8.456  1.00 11.730          H  
ATOM   3004 1HG2 VAL A 199     -11.144   6.514  10.881  1.00 11.730          H  
ATOM   3005 2HG2 VAL A 199     -10.275   6.263   9.361  1.00 11.730          H  
ATOM   3006 3HG2 VAL A 199     -10.523   7.884   9.975  1.00 11.730          H  
ATOM   3007  N   CYS A 200     -12.387   9.954   8.155  1.00  7.190          N  
ATOM   3008  CA  CYS A 200     -12.025  11.369   8.299  1.00  7.240          C  
ATOM   3009  C   CYS A 200     -11.114  11.657   9.494  1.00  7.100          C  
ATOM   3010  O   CYS A 200     -10.561  12.760   9.622  1.00  7.110          O  
ATOM   3011  CB  CYS A 200     -13.290  12.208   8.437  1.00 10.120          C  
ATOM   3012  SG  CYS A 200     -14.200  11.895   9.965  1.00 10.120          S  
ATOM   3013  H   CYS A 200     -13.356   9.690   8.266  1.00  8.630          H  
ATOM   3014  HA  CYS A 200     -11.506  11.674   7.390  1.00  8.690          H  
ATOM   3015 1HB  CYS A 200     -13.027  13.265   8.414  1.00 12.140          H  
ATOM   3016 2HB  CYS A 200     -13.956  12.017   7.596  1.00 12.140          H  
ATOM   3017  HG  CYS A 200     -15.085  12.873   9.794  1.00 12.140          H  
ATOM   3018  N   ARG A 201     -10.994  10.672  10.375  1.00  6.980          N  
ATOM   3019  CA  ARG A 201     -10.165  10.749  11.561  1.00  6.820          C  
ATOM   3020  C   ARG A 201      -8.772  10.149  11.340  1.00  6.510          C  
ATOM   3021  O   ARG A 201      -7.962  10.112  12.269  1.00  6.280          O  
ATOM   3022  CB  ARG A 201     -10.843  10.034  12.717  1.00  9.610          C  
ATOM   3023  CG  ARG A 201     -12.104  10.715  13.221  1.00  9.610          C  
ATOM   3024  CD  ARG A 201     -12.839   9.878  14.204  1.00  9.610          C  
ATOM   3025  NE  ARG A 201     -13.988  10.588  14.777  1.00  9.610          N  
ATOM   3026  CZ  ARG A 201     -15.208  10.736  14.197  1.00  9.610          C  
ATOM   3027  NH1 ARG A 201     -15.468  10.219  13.011  1.00  9.610          N  
ATOM   3028  NH2 ARG A 201     -16.152  11.410  14.837  1.00  9.610          N  
ATOM   3029  H   ARG A 201     -11.507   9.825  10.184  1.00  8.380          H  
ATOM   3030  HA  ARG A 201     -10.052  11.794  11.830  1.00  8.180          H  
ATOM   3031 1HB  ARG A 201     -11.110   9.026  12.410  1.00 11.530          H  
ATOM   3032 2HB  ARG A 201     -10.151   9.952  13.555  1.00 11.530          H  
ATOM   3033 1HG  ARG A 201     -11.838  11.654  13.701  1.00 11.530          H  
ATOM   3034 2HG  ARG A 201     -12.755  10.917  12.384  1.00 11.530          H  
ATOM   3035 1HD  ARG A 201     -13.193   8.966  13.726  1.00 11.530          H  
ATOM   3036 2HD  ARG A 201     -12.164   9.615  15.020  1.00 11.530          H  
ATOM   3037  HE  ARG A 201     -13.856  11.008  15.689  1.00 11.530          H  
ATOM   3038 1HH1 ARG A 201     -14.760   9.706  12.512  1.00 11.530          H  
ATOM   3039 2HH1 ARG A 201     -16.381  10.341  12.596  1.00 11.530          H  
ATOM   3040 1HH2 ARG A 201     -15.961  11.808  15.747  1.00 11.530          H  
ATOM   3041 2HH2 ARG A 201     -17.063  11.528  14.420  1.00 11.530          H  
ATOM   3042  N   ASP A 202      -8.493   9.660  10.127  1.00  6.550          N  
ATOM   3043  CA  ASP A 202      -7.188   9.097   9.808  1.00  6.310          C  
ATOM   3044  C   ASP A 202      -6.381  10.255   9.228  1.00  6.470          C  
ATOM   3045  O   ASP A 202      -6.523  10.623   8.055  1.00  6.750          O  
ATOM   3046  CB  ASP A 202      -7.336   7.922   8.837  1.00  8.930          C  
ATOM   3047  CG  ASP A 202      -6.045   7.146   8.575  1.00  8.930          C  
ATOM   3048  OD1 ASP A 202      -4.989   7.714   8.665  1.00  8.930          O  
ATOM   3049  OD2 ASP A 202      -6.143   5.931   8.407  1.00  8.930          O  
ATOM   3050  H   ASP A 202      -9.193   9.693   9.381  1.00  7.860          H  
ATOM   3051  HA  ASP A 202      -6.702   8.749  10.719  1.00  7.570          H  
ATOM   3052 1HB  ASP A 202      -8.084   7.242   9.199  1.00 10.720          H  
ATOM   3053 2HB  ASP A 202      -7.700   8.313   7.883  1.00 10.720          H  
ATOM   3054  N   LYS A 203      -5.576  10.899  10.064  1.00  6.330          N  
ATOM   3055  CA  LYS A 203      -4.962  12.153   9.657  1.00  6.550          C  
ATOM   3056  C   LYS A 203      -3.724  12.012   8.778  1.00  6.260          C  
ATOM   3057  O   LYS A 203      -2.598  12.317   9.195  1.00  6.340          O  
ATOM   3058  CB  LYS A 203      -4.658  13.008  10.888  1.00  9.080          C  
ATOM   3059  CG  LYS A 203      -5.890  13.280  11.805  1.00  9.080          C  
ATOM   3060  CD  LYS A 203      -7.060  13.950  11.052  1.00  9.080          C  
ATOM   3061  CE  LYS A 203      -8.187  14.350  11.995  1.00  9.080          C  
ATOM   3062  NZ  LYS A 203      -9.398  14.826  11.245  1.00  9.080          N  
ATOM   3063  H   LYS A 203      -5.431  10.532  10.997  1.00  7.600          H  
ATOM   3064  HA  LYS A 203      -5.690  12.692   9.052  1.00  7.860          H  
ATOM   3065 1HB  LYS A 203      -3.893  12.519  11.491  1.00 10.900          H  
ATOM   3066 2HB  LYS A 203      -4.261  13.972  10.572  1.00 10.900          H  
ATOM   3067 1HG  LYS A 203      -6.247  12.337  12.225  1.00 10.900          H  
ATOM   3068 2HG  LYS A 203      -5.585  13.927  12.627  1.00 10.900          H  
ATOM   3069 1HD  LYS A 203      -6.707  14.829  10.515  1.00 10.900          H  
ATOM   3070 2HD  LYS A 203      -7.490  13.248  10.334  1.00 10.900          H  
ATOM   3071 1HE  LYS A 203      -8.462  13.498  12.615  1.00 10.900          H  
ATOM   3072 2HE  LYS A 203      -7.836  15.156  12.638  1.00 10.900          H  
ATOM   3073 1HZ  LYS A 203     -10.121  15.090  11.895  1.00 10.900          H  
ATOM   3074 2HZ  LYS A 203      -9.161  15.618  10.670  1.00 10.900          H  
ATOM   3075 3HZ  LYS A 203      -9.758  14.050  10.637  1.00 10.900          H  
ATOM   3076  N   LEU A 204      -3.976  11.602   7.537  1.00  5.940          N  
ATOM   3077  CA  LEU A 204      -2.962  11.454   6.501  1.00  5.630          C  
ATOM   3078  C   LEU A 204      -2.889  12.693   5.630  1.00  5.750          C  
ATOM   3079  O   LEU A 204      -3.781  12.952   4.818  1.00  5.720          O  
ATOM   3080  CB  LEU A 204      -3.248  10.216   5.632  1.00  8.010          C  
ATOM   3081  CG  LEU A 204      -2.338  10.019   4.360  1.00  8.010          C  
ATOM   3082  CD1 LEU A 204      -0.855   9.919   4.745  1.00  8.010          C  
ATOM   3083  CD2 LEU A 204      -2.800   8.746   3.634  1.00  8.010          C  
ATOM   3084  H   LEU A 204      -4.951  11.358   7.347  1.00  7.130          H  
ATOM   3085  HA  LEU A 204      -2.008  11.321   6.981  1.00  6.760          H  
ATOM   3086 1HB  LEU A 204      -3.143   9.328   6.262  1.00  9.610          H  
ATOM   3087 2HB  LEU A 204      -4.285  10.268   5.297  1.00  9.610          H  
ATOM   3088  HG  LEU A 204      -2.456  10.875   3.690  1.00  9.610          H  
ATOM   3089 1HD1 LEU A 204      -0.251   9.785   3.847  1.00  9.610          H  
ATOM   3090 2HD1 LEU A 204      -0.534  10.829   5.236  1.00  9.610          H  
ATOM   3091 3HD1 LEU A 204      -0.698   9.088   5.407  1.00  9.610          H  
ATOM   3092 1HD2 LEU A 204      -2.205   8.600   2.736  1.00  9.610          H  
ATOM   3093 2HD2 LEU A 204      -2.686   7.889   4.287  1.00  9.610          H  
ATOM   3094 3HD2 LEU A 204      -3.849   8.846   3.353  1.00  9.610          H  
ATOM   3095  N   SER A 205      -1.815  13.458   5.804  1.00  5.960          N  
ATOM   3096  CA  SER A 205      -1.635  14.711   5.084  1.00  6.140          C  
ATOM   3097  C   SER A 205      -0.286  14.810   4.375  1.00  5.980          C  
ATOM   3098  O   SER A 205      -0.133  15.589   3.429  1.00  6.070          O  
ATOM   3099  CB  SER A 205      -1.741  15.859   6.058  1.00  8.520          C  
ATOM   3100  OG  SER A 205      -0.680  15.815   6.977  1.00  8.520          O  
ATOM   3101  H   SER A 205      -1.119  13.174   6.491  1.00  7.150          H  
ATOM   3102  HA  SER A 205      -2.423  14.795   4.335  1.00  7.370          H  
ATOM   3103 1HB  SER A 205      -1.727  16.805   5.520  1.00 10.230          H  
ATOM   3104 2HB  SER A 205      -2.688  15.792   6.590  1.00 10.230          H  
ATOM   3105  HG  SER A 205      -0.889  16.463   7.655  1.00 10.230          H  
ATOM   3106  N   SER A 206       0.686  14.009   4.807  1.00  5.770          N  
ATOM   3107  CA  SER A 206       2.040  14.083   4.280  1.00  5.650          C  
ATOM   3108  C   SER A 206       2.505  12.798   3.635  1.00  5.410          C  
ATOM   3109  O   SER A 206       2.155  11.695   4.051  1.00  5.330          O  
ATOM   3110  CB  SER A 206       3.008  14.465   5.369  1.00  7.960          C  
ATOM   3111  OG  SER A 206       4.331  14.412   4.892  1.00  7.960          O  
ATOM   3112  H   SER A 206       0.510  13.385   5.591  1.00  6.920          H  
ATOM   3113  HA  SER A 206       2.065  14.863   3.519  1.00  6.780          H  
ATOM   3114 1HB  SER A 206       2.780  15.470   5.720  1.00  9.550          H  
ATOM   3115 2HB  SER A 206       2.891  13.788   6.212  1.00  9.550          H  
ATOM   3116  HG  SER A 206       4.869  14.784   5.605  1.00  9.550          H  
ATOM   3117  N   THR A 207       3.384  12.927   2.655  1.00  5.310          N  
ATOM   3118  CA  THR A 207       3.950  11.770   1.980  1.00  5.120          C  
ATOM   3119  C   THR A 207       4.964  11.078   2.879  1.00  4.880          C  
ATOM   3120  O   THR A 207       5.349   9.936   2.654  1.00  4.630          O  
ATOM   3121  CB  THR A 207       4.593  12.177   0.644  1.00  7.240          C  
ATOM   3122  OG1 THR A 207       5.638  13.132   0.880  1.00  7.240          O  
ATOM   3123  CG2 THR A 207       3.534  12.797  -0.252  1.00  7.240          C  
ATOM   3124  H   THR A 207       3.667  13.854   2.358  1.00  6.370          H  
ATOM   3125  HA  THR A 207       3.146  11.063   1.772  1.00  6.140          H  
ATOM   3126  HB  THR A 207       5.014  11.299   0.155  1.00  8.690          H  
ATOM   3127  HG1 THR A 207       6.407  12.681   1.255  1.00  8.690          H  
ATOM   3128 1HG2 THR A 207       3.987  13.087  -1.201  1.00  8.690          H  
ATOM   3129 2HG2 THR A 207       2.743  12.070  -0.434  1.00  8.690          H  
ATOM   3130 3HG2 THR A 207       3.111  13.676   0.228  1.00  8.690          H  
ATOM   3131  N   ASN A 208       5.349  11.741   3.967  1.00  5.030          N  
ATOM   3132  CA  ASN A 208       6.304  11.166   4.902  1.00  4.860          C  
ATOM   3133  C   ASN A 208       5.604  10.162   5.817  1.00  4.780          C  
ATOM   3134  O   ASN A 208       6.241   9.489   6.626  1.00  4.630          O  
ATOM   3135  CB  ASN A 208       6.993  12.247   5.706  1.00  6.870          C  
ATOM   3136  CG  ASN A 208       7.929  13.080   4.864  1.00  6.870          C  
ATOM   3137  OD1 ASN A 208       8.421  12.650   3.813  1.00  6.870          O  
ATOM   3138  ND2 ASN A 208       8.192  14.278   5.314  1.00  6.870          N  
ATOM   3139  H   ASN A 208       4.981  12.679   4.125  1.00  6.040          H  
ATOM   3140  HA  ASN A 208       7.059  10.618   4.337  1.00  5.830          H  
ATOM   3141 1HB  ASN A 208       6.246  12.896   6.160  1.00  8.250          H  
ATOM   3142 2HB  ASN A 208       7.562  11.788   6.513  1.00  8.250          H  
ATOM   3143 1HD2 ASN A 208       8.806  14.879   4.802  1.00  8.250          H  
ATOM   3144 2HD2 ASN A 208       7.782  14.596   6.167  1.00  8.250          H  
ATOM   3145  N   GLN A 209       4.277  10.059   5.691  1.00  4.890          N  
ATOM   3146  CA  GLN A 209       3.501   9.105   6.447  1.00  4.840          C  
ATOM   3147  C   GLN A 209       3.350   7.825   5.638  1.00  4.660          C  
ATOM   3148  O   GLN A 209       2.704   6.881   6.079  1.00  4.610          O  
ATOM   3149  CB  GLN A 209       2.125   9.671   6.778  1.00  6.800          C  
ATOM   3150  CG  GLN A 209       2.126  10.844   7.735  1.00  6.800          C  
ATOM   3151  CD  GLN A 209       0.725  11.478   7.903  1.00  6.800          C  
ATOM   3152  OE1 GLN A 209       0.396  12.507   7.246  1.00  6.800          O  
ATOM   3153  NE2 GLN A 209      -0.113  10.874   8.745  1.00  6.800          N  
ATOM   3154  H   GLN A 209       3.766  10.640   5.020  1.00  5.870          H  
ATOM   3155  HA  GLN A 209       4.029   8.875   7.371  1.00  5.810          H  
ATOM   3156 1HB  GLN A 209       1.671  10.001   5.862  1.00  8.160          H  
ATOM   3157 2HB  GLN A 209       1.494   8.889   7.196  1.00  8.160          H  
ATOM   3158 1HG  GLN A 209       2.451  10.480   8.713  1.00  8.160          H  
ATOM   3159 2HG  GLN A 209       2.813  11.600   7.367  1.00  8.160          H  
ATOM   3160 1HE2 GLN A 209      -1.045  11.275   8.891  1.00  8.160          H  
ATOM   3161 2HE2 GLN A 209       0.148   9.996   9.215  1.00  8.160          H  
ATOM   3162  N   LEU A 210       3.887   7.796   4.421  1.00  4.580          N  
ATOM   3163  CA  LEU A 210       3.750   6.615   3.594  1.00  4.430          C  
ATOM   3164  C   LEU A 210       5.086   5.907   3.532  1.00  4.030          C  
ATOM   3165  O   LEU A 210       6.082   6.466   3.074  1.00  4.100          O  
ATOM   3166  CB  LEU A 210       3.226   7.028   2.218  1.00  6.260          C  
ATOM   3167  CG  LEU A 210       1.858   7.811   2.246  1.00  6.260          C  
ATOM   3168  CD1 LEU A 210       1.496   8.244   0.844  1.00  6.260          C  
ATOM   3169  CD2 LEU A 210       0.746   6.924   2.849  1.00  6.260          C  
ATOM   3170  H   LEU A 210       4.422   8.586   4.049  1.00  5.500          H  
ATOM   3171  HA  LEU A 210       3.053   5.923   4.054  1.00  5.320          H  
ATOM   3172 1HB  LEU A 210       3.970   7.676   1.750  1.00  7.510          H  
ATOM   3173 2HB  LEU A 210       3.103   6.135   1.606  1.00  7.510          H  
ATOM   3174  HG  LEU A 210       1.968   8.714   2.854  1.00  7.510          H  
ATOM   3175 1HD1 LEU A 210       0.560   8.803   0.868  1.00  7.510          H  
ATOM   3176 2HD1 LEU A 210       2.288   8.881   0.446  1.00  7.510          H  
ATOM   3177 3HD1 LEU A 210       1.380   7.368   0.207  1.00  7.510          H  
ATOM   3178 1HD2 LEU A 210      -0.179   7.473   2.860  1.00  7.510          H  
ATOM   3179 2HD2 LEU A 210       0.623   6.025   2.247  1.00  7.510          H  
ATOM   3180 3HD2 LEU A 210       0.994   6.647   3.864  1.00  7.510          H  
ATOM   3181  N   ARG A 211       5.116   4.676   4.031  1.00  3.670          N  
ATOM   3182  CA  ARG A 211       6.367   3.933   4.136  1.00  3.290          C  
ATOM   3183  C   ARG A 211       6.306   2.555   3.485  1.00  2.860          C  
ATOM   3184  O   ARG A 211       5.239   1.962   3.305  1.00  2.650          O  
ATOM   3185  CB  ARG A 211       6.783   3.788   5.594  1.00  4.760          C  
ATOM   3186  CG  ARG A 211       6.937   5.113   6.376  1.00  4.760          C  
ATOM   3187  CD  ARG A 211       8.099   5.968   6.002  1.00  4.760          C  
ATOM   3188  NE  ARG A 211       8.124   7.167   6.855  1.00  4.760          N  
ATOM   3189  CZ  ARG A 211       9.056   8.147   6.843  1.00  4.760          C  
ATOM   3190  NH1 ARG A 211      10.084   8.111   6.021  1.00  4.760          N  
ATOM   3191  NH2 ARG A 211       8.927   9.169   7.680  1.00  4.760          N  
ATOM   3192  H   ARG A 211       4.233   4.271   4.360  1.00  4.400          H  
ATOM   3193  HA  ARG A 211       7.144   4.500   3.624  1.00  3.950          H  
ATOM   3194 1HB  ARG A 211       6.043   3.184   6.119  1.00  5.710          H  
ATOM   3195 2HB  ARG A 211       7.735   3.258   5.650  1.00  5.710          H  
ATOM   3196 1HG  ARG A 211       6.043   5.721   6.258  1.00  5.710          H  
ATOM   3197 2HG  ARG A 211       7.068   4.864   7.414  1.00  5.710          H  
ATOM   3198 1HD  ARG A 211       9.030   5.418   6.144  1.00  5.710          H  
ATOM   3199 2HD  ARG A 211       8.016   6.290   4.962  1.00  5.710          H  
ATOM   3200  HE  ARG A 211       7.354   7.279   7.502  1.00  5.710          H  
ATOM   3201 1HH1 ARG A 211      10.213   7.330   5.359  1.00  5.710          H  
ATOM   3202 2HH1 ARG A 211      10.763   8.852   6.027  1.00  5.710          H  
ATOM   3203 1HH2 ARG A 211       8.131   9.209   8.310  1.00  5.710          H  
ATOM   3204 2HH2 ARG A 211       9.609   9.910   7.683  1.00  5.710          H  
ATOM   3205  N   SER A 212       7.491   2.068   3.143  1.00  2.740          N  
ATOM   3206  CA  SER A 212       7.741   0.777   2.505  1.00  2.460          C  
ATOM   3207  C   SER A 212       8.820   0.029   3.304  1.00  2.330          C  
ATOM   3208  O   SER A 212       9.946   0.535   3.505  1.00  2.220          O  
ATOM   3209  CB  SER A 212       8.135   1.048   1.069  1.00  3.560          C  
ATOM   3210  OG  SER A 212       8.541  -0.106   0.399  1.00  3.560          O  
ATOM   3211  H   SER A 212       8.294   2.649   3.341  1.00  3.290          H  
ATOM   3212  HA  SER A 212       6.825   0.184   2.516  1.00  2.950          H  
ATOM   3213 1HB  SER A 212       7.278   1.471   0.550  1.00  4.270          H  
ATOM   3214 2HB  SER A 212       8.905   1.801   1.051  1.00  4.270          H  
ATOM   3215  HG  SER A 212       8.936   0.181  -0.477  1.00  4.270          H  
ATOM   3216  N   VAL A 213       8.440  -1.146   3.824  1.00  2.320          N  
ATOM   3217  CA  VAL A 213       9.293  -1.926   4.721  1.00  2.160          C  
ATOM   3218  C   VAL A 213       9.594  -3.365   4.253  1.00  1.990          C  
ATOM   3219  O   VAL A 213       8.686  -4.147   3.978  1.00  1.990          O  
ATOM   3220  CB  VAL A 213       8.620  -1.965   6.113  1.00  3.090          C  
ATOM   3221  CG1 VAL A 213       9.455  -2.770   7.097  1.00  3.090          C  
ATOM   3222  CG2 VAL A 213       8.412  -0.529   6.616  1.00  3.090          C  
ATOM   3223  H   VAL A 213       7.509  -1.492   3.573  1.00  2.780          H  
ATOM   3224  HA  VAL A 213      10.226  -1.392   4.816  1.00  2.590          H  
ATOM   3225  HB  VAL A 213       7.656  -2.460   6.025  1.00  3.710          H  
ATOM   3226 1HG1 VAL A 213       8.955  -2.791   8.061  1.00  3.710          H  
ATOM   3227 2HG1 VAL A 213       9.588  -3.795   6.747  1.00  3.710          H  
ATOM   3228 3HG1 VAL A 213      10.420  -2.290   7.204  1.00  3.710          H  
ATOM   3229 1HG2 VAL A 213       7.926  -0.555   7.587  1.00  3.710          H  
ATOM   3230 2HG2 VAL A 213       9.372  -0.035   6.702  1.00  3.710          H  
ATOM   3231 3HG2 VAL A 213       7.784   0.023   5.924  1.00  3.710          H  
ATOM   3232  N   GLY A 214      10.871  -3.727   4.190  1.00  1.830          N  
ATOM   3233  CA  GLY A 214      11.259  -5.077   3.779  1.00  1.650          C  
ATOM   3234  C   GLY A 214      11.130  -6.067   4.946  1.00  1.570          C  
ATOM   3235  O   GLY A 214      11.646  -5.822   6.041  1.00  1.520          O  
ATOM   3236  H   GLY A 214      11.566  -3.031   4.445  1.00  2.200          H  
ATOM   3237 1HA  GLY A 214      10.637  -5.400   2.946  1.00  1.980          H  
ATOM   3238 2HA  GLY A 214      12.288  -5.064   3.417  1.00  1.980          H  
ATOM   3239  N   LEU A 215      10.480  -7.201   4.698  1.00  1.560          N  
ATOM   3240  CA  LEU A 215      10.307  -8.247   5.715  1.00  1.550          C  
ATOM   3241  C   LEU A 215      11.086  -9.480   5.249  1.00  1.340          C  
ATOM   3242  O   LEU A 215      11.119  -9.732   4.047  1.00  1.230          O  
ATOM   3243  CB  LEU A 215       8.826  -8.581   5.885  1.00  2.170          C  
ATOM   3244  CG  LEU A 215       7.818  -7.440   6.168  1.00  2.170          C  
ATOM   3245  CD1 LEU A 215       6.402  -8.075   6.246  1.00  2.170          C  
ATOM   3246  CD2 LEU A 215       8.170  -6.703   7.441  1.00  2.170          C  
ATOM   3247  H   LEU A 215      10.095  -7.319   3.760  1.00  1.870          H  
ATOM   3248  HA  LEU A 215      10.726  -7.917   6.657  1.00  1.860          H  
ATOM   3249 1HB  LEU A 215       8.506  -9.087   5.009  1.00  2.610          H  
ATOM   3250 2HB  LEU A 215       8.747  -9.230   6.731  1.00  2.610          H  
ATOM   3251  HG  LEU A 215       7.829  -6.728   5.336  1.00  2.610          H  
ATOM   3252 1HD1 LEU A 215       5.662  -7.302   6.429  1.00  2.610          H  
ATOM   3253 2HD1 LEU A 215       6.164  -8.585   5.313  1.00  2.610          H  
ATOM   3254 3HD1 LEU A 215       6.369  -8.798   7.063  1.00  2.610          H  
ATOM   3255 1HD2 LEU A 215       7.441  -5.910   7.613  1.00  2.610          H  
ATOM   3256 2HD2 LEU A 215       8.157  -7.398   8.285  1.00  2.610          H  
ATOM   3257 3HD2 LEU A 215       9.159  -6.263   7.350  1.00  2.610          H  
ATOM   3258  N   ASN A 216      11.692 -10.266   6.156  1.00  1.280          N  
ATOM   3259  CA  ASN A 216      12.515 -11.416   5.706  1.00  1.120          C  
ATOM   3260  C   ASN A 216      11.815 -12.803   5.746  1.00  1.190          C  
ATOM   3261  O   ASN A 216      11.151 -13.147   6.721  1.00  1.330          O  
ATOM   3262  CB  ASN A 216      13.791 -11.438   6.532  1.00  1.630          C  
ATOM   3263  CG  ASN A 216      14.639 -10.172   6.359  1.00  1.630          C  
ATOM   3264  OD1 ASN A 216      14.887  -9.670   5.262  1.00  1.630          O  
ATOM   3265  ND2 ASN A 216      15.066  -9.648   7.466  1.00  1.630          N  
ATOM   3266  H   ASN A 216      11.612 -10.052   7.163  1.00  1.540          H  
ATOM   3267  HA  ASN A 216      12.796 -11.240   4.670  1.00  1.340          H  
ATOM   3268 1HB  ASN A 216      13.543 -11.556   7.591  1.00  1.960          H  
ATOM   3269 2HB  ASN A 216      14.392 -12.288   6.234  1.00  1.960          H  
ATOM   3270 1HD2 ASN A 216      15.601  -8.777   7.468  1.00  1.960          H  
ATOM   3271 2HD2 ASN A 216      14.827 -10.076   8.342  1.00  1.960          H  
ATOM   3272  N   LEU A 217      12.059 -13.667   4.737  1.00  1.110          N  
ATOM   3273  CA  LEU A 217      11.432 -15.018   4.679  1.00  1.210          C  
ATOM   3274  C   LEU A 217      11.795 -15.905   5.851  1.00  1.330          C  
ATOM   3275  O   LEU A 217      10.948 -16.629   6.396  1.00  1.600          O  
ATOM   3276  CB  LEU A 217      11.841 -15.840   3.441  1.00  1.650          C  
ATOM   3277  CG  LEU A 217      11.397 -15.406   2.049  1.00  1.650          C  
ATOM   3278  CD1 LEU A 217      11.976 -16.419   1.035  1.00  1.650          C  
ATOM   3279  CD2 LEU A 217       9.894 -15.326   1.954  1.00  1.650          C  
ATOM   3280  H   LEU A 217      12.644 -13.334   3.971  1.00  1.330          H  
ATOM   3281  HA  LEU A 217      10.360 -14.907   4.695  1.00  1.450          H  
ATOM   3282 1HB  LEU A 217      12.930 -15.887   3.419  1.00  1.980          H  
ATOM   3283 2HB  LEU A 217      11.475 -16.840   3.579  1.00  1.980          H  
ATOM   3284  HG  LEU A 217      11.819 -14.451   1.824  1.00  1.980          H  
ATOM   3285 1HD1 LEU A 217      11.708 -16.125   0.024  1.00  1.980          H  
ATOM   3286 2HD1 LEU A 217      13.052 -16.465   1.121  1.00  1.980          H  
ATOM   3287 3HD1 LEU A 217      11.568 -17.407   1.237  1.00  1.980          H  
ATOM   3288 1HD2 LEU A 217       9.627 -15.024   0.947  1.00  1.980          H  
ATOM   3289 2HD2 LEU A 217       9.456 -16.302   2.173  1.00  1.980          H  
ATOM   3290 3HD2 LEU A 217       9.501 -14.602   2.647  1.00  1.980          H  
ATOM   3291  N   GLU A 218      13.026 -15.774   6.321  1.00  1.160          N  
ATOM   3292  CA  GLU A 218      13.510 -16.548   7.452  1.00  1.260          C  
ATOM   3293  C   GLU A 218      12.650 -16.263   8.689  1.00  1.470          C  
ATOM   3294  O   GLU A 218      12.606 -17.067   9.619  1.00  1.640          O  
ATOM   3295  CB  GLU A 218      14.989 -16.253   7.707  1.00  1.720          C  
ATOM   3296  CG  GLU A 218      15.294 -14.856   8.155  1.00  1.720          C  
ATOM   3297  CD  GLU A 218      16.752 -14.603   8.367  1.00  1.720          C  
ATOM   3298  OE1 GLU A 218      17.550 -14.703   7.460  1.00  1.720          O  
ATOM   3299  OE2 GLU A 218      17.078 -14.270   9.462  1.00  1.720          O  
ATOM   3300  H   GLU A 218      13.667 -15.160   5.841  1.00  1.390          H  
ATOM   3301  HA  GLU A 218      13.424 -17.609   7.206  1.00  1.510          H  
ATOM   3302 1HB  GLU A 218      15.378 -16.947   8.454  1.00  2.070          H  
ATOM   3303 2HB  GLU A 218      15.541 -16.418   6.789  1.00  2.070          H  
ATOM   3304 1HG  GLU A 218      14.920 -14.166   7.417  1.00  2.070          H  
ATOM   3305 2HG  GLU A 218      14.768 -14.662   9.086  1.00  2.070          H  
ATOM   3306  N   GLY A 219      11.954 -15.117   8.705  1.00  1.500          N  
ATOM   3307  CA  GLY A 219      11.093 -14.733   9.796  1.00  1.710          C  
ATOM   3308  C   GLY A 219       9.987 -15.760   9.981  1.00  1.770          C  
ATOM   3309  O   GLY A 219       9.570 -16.018  11.091  1.00  1.830          O  
ATOM   3310  H   GLY A 219      11.970 -14.484   7.904  1.00  1.800          H  
ATOM   3311 1HA  GLY A 219      11.673 -14.645  10.709  1.00  2.050          H  
ATOM   3312 2HA  GLY A 219      10.666 -13.751   9.587  1.00  2.050          H  
ATOM   3313  N   ASN A 220       9.540 -16.424   8.921  1.00  1.770          N  
ATOM   3314  CA  ASN A 220       8.454 -17.380   9.070  1.00  1.890          C  
ATOM   3315  C   ASN A 220       8.995 -18.781   9.296  1.00  1.970          C  
ATOM   3316  O   ASN A 220       8.242 -19.757   9.258  1.00  2.130          O  
ATOM   3317  CB  ASN A 220       7.607 -17.442   7.828  1.00  2.600          C  
ATOM   3318  CG  ASN A 220       6.859 -16.220   7.449  1.00  2.600          C  
ATOM   3319  OD1 ASN A 220       6.403 -15.290   8.168  1.00  2.600          O  
ATOM   3320  ND2 ASN A 220       6.716 -16.215   6.186  1.00  2.600          N  
ATOM   3321  H   ASN A 220       9.929 -16.265   7.992  1.00  2.120          H  
ATOM   3322  HA  ASN A 220       7.848 -17.108   9.930  1.00  2.270          H  
ATOM   3323 1HB  ASN A 220       8.257 -17.703   6.987  1.00  3.120          H  
ATOM   3324 2HB  ASN A 220       6.890 -18.253   7.927  1.00  3.120          H  
ATOM   3325 1HD2 ASN A 220       6.238 -15.491   5.707  1.00  3.120          H  
ATOM   3326 2HD2 ASN A 220       7.089 -16.949   5.588  1.00  3.120          H  
ATOM   3327  N   GLY A 221      10.309 -18.904   9.477  1.00  1.880          N  
ATOM   3328  CA  GLY A 221      10.919 -20.203   9.630  1.00  1.970          C  
ATOM   3329  C   GLY A 221      11.396 -20.808   8.302  1.00  1.880          C  
ATOM   3330  O   GLY A 221      11.641 -22.016   8.239  1.00  1.950          O  
ATOM   3331  H   GLY A 221      10.921 -18.089   9.528  1.00  2.260          H  
ATOM   3332 1HA  GLY A 221      11.773 -20.109  10.300  1.00  2.360          H  
ATOM   3333 2HA  GLY A 221      10.215 -20.882  10.110  1.00  2.360          H  
ATOM   3334  N   VAL A 222      11.509 -20.008   7.228  1.00  1.750          N  
ATOM   3335  CA  VAL A 222      11.988 -20.558   5.967  1.00  1.670          C  
ATOM   3336  C   VAL A 222      13.478 -20.861   6.086  1.00  1.670          C  
ATOM   3337  O   VAL A 222      14.259 -20.007   6.497  1.00  1.630          O  
ATOM   3338  CB  VAL A 222      11.715 -19.560   4.818  1.00  2.370          C  
ATOM   3339  CG1 VAL A 222      12.318 -20.035   3.505  1.00  2.370          C  
ATOM   3340  CG2 VAL A 222      10.203 -19.394   4.655  1.00  2.370          C  
ATOM   3341  H   VAL A 222      11.303 -19.005   7.256  1.00  2.100          H  
ATOM   3342  HA  VAL A 222      11.456 -21.487   5.762  1.00  2.000          H  
ATOM   3343  HB  VAL A 222      12.167 -18.612   5.061  1.00  2.840          H  
ATOM   3344 1HG1 VAL A 222      12.108 -19.305   2.722  1.00  2.840          H  
ATOM   3345 2HG1 VAL A 222      13.396 -20.135   3.613  1.00  2.840          H  
ATOM   3346 3HG1 VAL A 222      11.886 -20.993   3.226  1.00  2.840          H  
ATOM   3347 1HG2 VAL A 222       9.987 -18.680   3.859  1.00  2.840          H  
ATOM   3348 2HG2 VAL A 222       9.757 -20.352   4.408  1.00  2.840          H  
ATOM   3349 3HG2 VAL A 222       9.767 -19.025   5.583  1.00  2.840          H  
ATOM   3350  N   ALA A 223      13.875 -22.083   5.717  1.00  1.730          N  
ATOM   3351  CA  ALA A 223      15.271 -22.505   5.818  1.00  1.770          C  
ATOM   3352  C   ALA A 223      16.188 -21.608   5.012  1.00  1.610          C  
ATOM   3353  O   ALA A 223      15.873 -21.259   3.868  1.00  1.480          O  
ATOM   3354  CB  ALA A 223      15.426 -23.934   5.333  1.00  2.460          C  
ATOM   3355  H   ALA A 223      13.175 -22.736   5.394  1.00  2.080          H  
ATOM   3356  HA  ALA A 223      15.567 -22.444   6.865  1.00  2.120          H  
ATOM   3357 1HB  ALA A 223      16.468 -24.244   5.437  1.00  2.950          H  
ATOM   3358 2HB  ALA A 223      14.794 -24.591   5.926  1.00  2.950          H  
ATOM   3359 3HB  ALA A 223      15.138 -24.001   4.285  1.00  2.950          H  
ATOM   3360  N   THR A 224      17.355 -21.309   5.587  1.00  1.610          N  
ATOM   3361  CA  THR A 224      18.362 -20.471   4.957  1.00  1.460          C  
ATOM   3362  C   THR A 224      19.686 -21.184   4.721  1.00  1.530          C  
ATOM   3363  O   THR A 224      20.686 -20.527   4.411  1.00  1.460          O  
ATOM   3364  CB  THR A 224      18.669 -19.266   5.837  1.00  2.100          C  
ATOM   3365  OG1 THR A 224      19.185 -19.731   7.096  1.00  2.100          O  
ATOM   3366  CG2 THR A 224      17.414 -18.474   6.095  1.00  2.100          C  
ATOM   3367  H   THR A 224      17.535 -21.628   6.530  1.00  1.930          H  
ATOM   3368  HA  THR A 224      17.982 -20.136   3.993  1.00  1.750          H  
ATOM   3369  HB  THR A 224      19.402 -18.642   5.347  1.00  2.520          H  
ATOM   3370  HG1 THR A 224      20.103 -20.016   6.972  1.00  2.520          H  
ATOM   3371 1HG2 THR A 224      17.654 -17.625   6.729  1.00  2.520          H  
ATOM   3372 2HG2 THR A 224      17.004 -18.122   5.150  1.00  2.520          H  
ATOM   3373 3HG2 THR A 224      16.676 -19.096   6.595  1.00  2.520          H  
ATOM   3374  N   ASP A 225      19.729 -22.497   4.930  1.00  1.690          N  
ATOM   3375  CA  ASP A 225      20.969 -23.239   4.759  1.00  1.800          C  
ATOM   3376  C   ASP A 225      21.340 -23.184   3.298  1.00  1.720          C  
ATOM   3377  O   ASP A 225      20.474 -23.064   2.453  1.00  1.650          O  
ATOM   3378  CB  ASP A 225      20.765 -24.673   5.206  1.00  2.480          C  
ATOM   3379  CG  ASP A 225      19.713 -25.357   4.368  1.00  2.480          C  
ATOM   3380  OD1 ASP A 225      18.563 -25.282   4.738  1.00  2.480          O  
ATOM   3381  OD2 ASP A 225      20.067 -25.963   3.370  1.00  2.480          O  
ATOM   3382  H   ASP A 225      18.881 -23.001   5.174  1.00  2.030          H  
ATOM   3383  HA  ASP A 225      21.760 -22.776   5.349  1.00  2.160          H  
ATOM   3384 1HB  ASP A 225      21.701 -25.224   5.149  1.00  2.970          H  
ATOM   3385 2HB  ASP A 225      20.445 -24.699   6.250  1.00  2.970          H  
ATOM   3386  N   VAL A 226      22.600 -23.309   2.951  1.00  1.760          N  
ATOM   3387  CA  VAL A 226      22.862 -23.185   1.526  1.00  1.710          C  
ATOM   3388  C   VAL A 226      22.290 -24.330   0.644  1.00  1.790          C  
ATOM   3389  O   VAL A 226      21.635 -24.034  -0.374  1.00  1.710          O  
ATOM   3390  CB  VAL A 226      24.376 -22.974   1.285  1.00  2.410          C  
ATOM   3391  CG1 VAL A 226      24.666 -22.999  -0.127  1.00  2.410          C  
ATOM   3392  CG2 VAL A 226      24.820 -21.693   1.895  1.00  2.410          C  
ATOM   3393  H   VAL A 226      23.328 -23.438   3.641  1.00  2.110          H  
ATOM   3394  HA  VAL A 226      22.379 -22.265   1.193  1.00  2.050          H  
ATOM   3395  HB  VAL A 226      24.916 -23.733   1.702  1.00  2.900          H  
ATOM   3396 1HG1 VAL A 226      25.730 -22.866  -0.265  1.00  2.900          H  
ATOM   3397 2HG1 VAL A 226      24.370 -23.946  -0.535  1.00  2.900          H  
ATOM   3398 3HG1 VAL A 226      24.129 -22.203  -0.620  1.00  2.900          H  
ATOM   3399 1HG2 VAL A 226      25.868 -21.579   1.710  1.00  2.900          H  
ATOM   3400 2HG2 VAL A 226      24.299 -20.881   1.466  1.00  2.900          H  
ATOM   3401 3HG2 VAL A 226      24.637 -21.700   2.968  1.00  2.900          H  
ATOM   3402  N   PRO A 227      22.503 -25.635   0.982  1.00  1.970          N  
ATOM   3403  CA  PRO A 227      22.070 -26.789   0.210  1.00  2.050          C  
ATOM   3404  C   PRO A 227      20.622 -26.775  -0.232  1.00  1.920          C  
ATOM   3405  O   PRO A 227      20.351 -27.179  -1.359  1.00  1.960          O  
ATOM   3406  CB  PRO A 227      22.374 -27.952   1.146  1.00  3.070          C  
ATOM   3407  CG  PRO A 227      23.538 -27.466   1.936  1.00  3.070          C  
ATOM   3408  CD  PRO A 227      23.207 -26.029   2.213  1.00  3.070          C  
ATOM   3409  HA  PRO A 227      22.711 -26.874  -0.670  1.00  2.460          H  
ATOM   3410 1HB  PRO A 227      21.492 -28.158   1.775  1.00  3.690          H  
ATOM   3411 2HB  PRO A 227      22.584 -28.861   0.568  1.00  3.690          H  
ATOM   3412 1HG  PRO A 227      23.686 -28.053   2.816  1.00  3.690          H  
ATOM   3413 2HG  PRO A 227      24.458 -27.573   1.340  1.00  3.690          H  
ATOM   3414 1HD  PRO A 227      22.531 -25.981   3.066  1.00  3.690          H  
ATOM   3415 2HD  PRO A 227      24.094 -25.517   2.384  1.00  3.690          H  
ATOM   3416  N   SER A 228      19.691 -26.253   0.577  1.00  1.800          N  
ATOM   3417  CA  SER A 228      18.324 -26.211   0.087  1.00  1.690          C  
ATOM   3418  C   SER A 228      17.709 -24.824   0.212  1.00  1.460          C  
ATOM   3419  O   SER A 228      16.503 -24.691   0.441  1.00  1.300          O  
ATOM   3420  CB  SER A 228      17.475 -27.214   0.855  1.00  2.410          C  
ATOM   3421  OG  SER A 228      17.930 -28.537   0.659  1.00  2.410          O  
ATOM   3422  H   SER A 228      19.886 -25.966   1.549  1.00  2.160          H  
ATOM   3423  HA  SER A 228      18.319 -26.480  -0.965  1.00  2.030          H  
ATOM   3424 1HB  SER A 228      17.522 -26.967   1.920  1.00  2.890          H  
ATOM   3425 2HB  SER A 228      16.437 -27.134   0.543  1.00  2.890          H  
ATOM   3426  HG  SER A 228      17.403 -29.080   1.248  1.00  2.890          H  
ATOM   3427  N   ALA A 229      18.514 -23.796  -0.085  1.00  1.410          N  
ATOM   3428  CA  ALA A 229      18.036 -22.407  -0.150  1.00  1.210          C  
ATOM   3429  C   ALA A 229      18.325 -21.843  -1.520  1.00  1.150          C  
ATOM   3430  O   ALA A 229      17.488 -21.175  -2.118  1.00  1.000          O  
ATOM   3431  CB  ALA A 229      18.671 -21.519   0.892  1.00  1.770          C  
ATOM   3432  H   ALA A 229      19.511 -23.997  -0.211  1.00  1.690          H  
ATOM   3433  HA  ALA A 229      16.960 -22.407  -0.004  1.00  1.450          H  
ATOM   3434 1HB  ALA A 229      18.290 -20.506   0.804  1.00  2.130          H  
ATOM   3435 2HB  ALA A 229      18.437 -21.908   1.882  1.00  2.130          H  
ATOM   3436 3HB  ALA A 229      19.744 -21.512   0.736  1.00  2.130          H  
ATOM   3437  N   THR A 230      19.476 -22.197  -2.089  1.00  1.290          N  
ATOM   3438  CA  THR A 230      19.840 -21.636  -3.386  1.00  1.270          C  
ATOM   3439  C   THR A 230      19.021 -22.318  -4.481  1.00  1.220          C  
ATOM   3440  O   THR A 230      18.938 -21.857  -5.619  1.00  1.200          O  
ATOM   3441  CB  THR A 230      21.329 -21.818  -3.686  1.00  1.790          C  
ATOM   3442  OG1 THR A 230      21.617 -23.211  -3.762  1.00  1.790          O  
ATOM   3443  CG2 THR A 230      22.188 -21.190  -2.569  1.00  1.790          C  
ATOM   3444  H   THR A 230      20.153 -22.776  -1.582  1.00  1.550          H  
ATOM   3445  HA  THR A 230      19.605 -20.577  -3.383  1.00  1.520          H  
ATOM   3446  HB  THR A 230      21.555 -21.356  -4.633  1.00  2.140          H  
ATOM   3447  HG1 THR A 230      22.483 -23.327  -4.177  1.00  2.140          H  
ATOM   3448 1HG2 THR A 230      23.242 -21.338  -2.794  1.00  2.140          H  
ATOM   3449 2HG2 THR A 230      21.985 -20.140  -2.493  1.00  2.140          H  
ATOM   3450 3HG2 THR A 230      21.956 -21.665  -1.619  1.00  2.140          H  
ATOM   3451  N   LYS A 231      18.355 -23.411  -4.109  1.00  1.350          N  
ATOM   3452  CA  LYS A 231      17.527 -24.197  -5.010  1.00  1.290          C  
ATOM   3453  C   LYS A 231      16.172 -23.522  -5.226  1.00  1.140          C  
ATOM   3454  O   LYS A 231      15.382 -23.953  -6.078  1.00  1.150          O  
ATOM   3455  CB  LYS A 231      17.361 -25.630  -4.488  1.00  1.830          C  
ATOM   3456  CG  LYS A 231      18.647 -26.469  -4.520  1.00  1.830          C  
ATOM   3457  CD  LYS A 231      18.402 -27.882  -3.983  1.00  1.830          C  
ATOM   3458  CE  LYS A 231      19.674 -28.745  -4.025  1.00  1.830          C  
ATOM   3459  NZ  LYS A 231      19.458 -30.081  -3.369  1.00  1.830          N  
ATOM   3460  H   LYS A 231      18.475 -23.704  -3.150  1.00  1.620          H  
ATOM   3461  HA  LYS A 231      18.027 -24.247  -5.979  1.00  1.550          H  
ATOM   3462 1HB  LYS A 231      17.009 -25.603  -3.450  1.00  2.200          H  
ATOM   3463 2HB  LYS A 231      16.609 -26.152  -5.077  1.00  2.200          H  
ATOM   3464 1HG  LYS A 231      19.008 -26.542  -5.550  1.00  2.200          H  
ATOM   3465 2HG  LYS A 231      19.421 -25.983  -3.916  1.00  2.200          H  
ATOM   3466 1HD  LYS A 231      18.046 -27.832  -2.952  1.00  2.200          H  
ATOM   3467 2HD  LYS A 231      17.642 -28.366  -4.590  1.00  2.200          H  
ATOM   3468 1HE  LYS A 231      19.957 -28.897  -5.052  1.00  2.200          H  
ATOM   3469 2HE  LYS A 231      20.488 -28.232  -3.526  1.00  2.200          H  
ATOM   3470 1HZ  LYS A 231      20.311 -30.625  -3.426  1.00  2.200          H  
ATOM   3471 2HZ  LYS A 231      19.214 -29.937  -2.394  1.00  2.200          H  
ATOM   3472 3HZ  LYS A 231      18.711 -30.575  -3.838  1.00  2.200          H  
ATOM   3473  N   ARG A 232      15.919 -22.435  -4.476  1.00  0.970          N  
ATOM   3474  CA  ARG A 232      14.710 -21.641  -4.609  1.00  0.830          C  
ATOM   3475  C   ARG A 232      14.888 -20.553  -5.657  1.00  0.690          C  
ATOM   3476  O   ARG A 232      13.976 -19.752  -5.865  1.00  0.530          O  
ATOM   3477  CB  ARG A 232      14.316 -20.934  -3.315  1.00  1.220          C  
ATOM   3478  CG  ARG A 232      13.811 -21.787  -2.190  1.00  1.220          C  
ATOM   3479  CD  ARG A 232      13.200 -20.913  -1.116  1.00  1.220          C  
ATOM   3480  NE  ARG A 232      14.184 -20.143  -0.322  1.00  1.220          N  
ATOM   3481  CZ  ARG A 232      14.728 -20.569   0.845  1.00  1.220          C  
ATOM   3482  NH1 ARG A 232      14.409 -21.728   1.378  1.00  1.220          N  
ATOM   3483  NH2 ARG A 232      15.586 -19.823   1.503  1.00  1.220          N  
ATOM   3484  H   ARG A 232      16.601 -22.127  -3.778  1.00  1.160          H  
ATOM   3485  HA  ARG A 232      13.892 -22.291  -4.914  1.00  1.000          H  
ATOM   3486 1HB  ARG A 232      15.170 -20.369  -2.941  1.00  1.460          H  
ATOM   3487 2HB  ARG A 232      13.527 -20.213  -3.533  1.00  1.460          H  
ATOM   3488 1HG  ARG A 232      13.045 -22.465  -2.564  1.00  1.460          H  
ATOM   3489 2HG  ARG A 232      14.639 -22.360  -1.758  1.00  1.460          H  
ATOM   3490 1HD  ARG A 232      12.549 -20.194  -1.599  1.00  1.460          H  
ATOM   3491 2HD  ARG A 232      12.597 -21.520  -0.444  1.00  1.460          H  
ATOM   3492  HE  ARG A 232      14.479 -19.209  -0.664  1.00  1.460          H  
ATOM   3493 1HH1 ARG A 232      13.758 -22.351   0.928  1.00  1.460          H  
ATOM   3494 2HH1 ARG A 232      14.842 -21.963   2.286  1.00  1.460          H  
ATOM   3495 1HH2 ARG A 232      15.876 -18.899   1.148  1.00  1.460          H  
ATOM   3496 2HH2 ARG A 232      15.949 -20.188   2.391  1.00  1.460          H  
ATOM   3497  N   TRP A 233      16.075 -20.445  -6.253  1.00  0.770          N  
ATOM   3498  CA  TRP A 233      16.345 -19.378  -7.208  1.00  0.710          C  
ATOM   3499  C   TRP A 233      16.575 -20.045  -8.555  1.00  0.850          C  
ATOM   3500  O   TRP A 233      17.068 -21.172  -8.600  1.00  1.000          O  
ATOM   3501  CB  TRP A 233      17.613 -18.651  -6.762  1.00  1.020          C  
ATOM   3502  CG  TRP A 233      17.528 -18.160  -5.327  1.00  1.020          C  
ATOM   3503  CD1 TRP A 233      16.414 -17.916  -4.581  1.00  1.020          C  
ATOM   3504  CD2 TRP A 233      18.635 -17.969  -4.431  1.00  1.020          C  
ATOM   3505  NE1 TRP A 233      16.762 -17.600  -3.309  1.00  1.020          N  
ATOM   3506  CE2 TRP A 233      18.099 -17.633  -3.194  1.00  1.020          C  
ATOM   3507  CE3 TRP A 233      20.025 -18.079  -4.564  1.00  1.020          C  
ATOM   3508  CZ2 TRP A 233      18.880 -17.410  -2.109  1.00  1.020          C  
ATOM   3509  CZ3 TRP A 233      20.799 -17.840  -3.456  1.00  1.020          C  
ATOM   3510  CH2 TRP A 233      20.225 -17.521  -2.272  1.00  1.020          C  
ATOM   3511  H   TRP A 233      16.830 -21.110  -6.047  1.00  0.920          H  
ATOM   3512  HA  TRP A 233      15.499 -18.699  -7.276  1.00  0.850          H  
ATOM   3513 1HB  TRP A 233      18.466 -19.324  -6.852  1.00  1.220          H  
ATOM   3514 2HB  TRP A 233      17.787 -17.795  -7.412  1.00  1.220          H  
ATOM   3515  HD1 TRP A 233      15.394 -17.982  -4.927  1.00  1.220          H  
ATOM   3516  HE1 TRP A 233      16.118 -17.395  -2.517  1.00  1.220          H  
ATOM   3517  HE3 TRP A 233      20.479 -18.349  -5.517  1.00  1.220          H  
ATOM   3518  HZ2 TRP A 233      18.459 -17.155  -1.133  1.00  1.220          H  
ATOM   3519  HZ3 TRP A 233      21.872 -17.923  -3.542  1.00  1.220          H  
ATOM   3520  HH2 TRP A 233      20.835 -17.351  -1.433  1.00  1.220          H  
ATOM   3521  N   GLY A 234      16.310 -19.371  -9.663  1.00  0.840          N  
ATOM   3522  CA  GLY A 234      16.629 -20.046 -10.919  1.00  1.000          C  
ATOM   3523  C   GLY A 234      16.676 -19.131 -12.114  1.00  1.050          C  
ATOM   3524  O   GLY A 234      16.134 -18.031 -12.110  1.00  0.960          O  
ATOM   3525  H   GLY A 234      15.869 -18.447  -9.622  1.00  1.010          H  
ATOM   3526 1HA  GLY A 234      17.594 -20.546 -10.819  1.00  1.200          H  
ATOM   3527 2HA  GLY A 234      15.889 -20.825 -11.097  1.00  1.200          H  
ATOM   3528  N   PHE A 235      17.289 -19.619 -13.172  1.00  1.220          N  
ATOM   3529  CA  PHE A 235      17.498 -18.807 -14.350  1.00  1.330          C  
ATOM   3530  C   PHE A 235      16.420 -18.797 -15.410  1.00  1.300          C  
ATOM   3531  O   PHE A 235      15.798 -19.819 -15.730  1.00  1.280          O  
ATOM   3532  CB  PHE A 235      18.830 -19.198 -14.955  1.00  1.820          C  
ATOM   3533  CG  PHE A 235      19.996 -18.713 -14.157  1.00  1.820          C  
ATOM   3534  CD1 PHE A 235      20.452 -19.411 -13.050  1.00  1.820          C  
ATOM   3535  CD2 PHE A 235      20.660 -17.555 -14.531  1.00  1.820          C  
ATOM   3536  CE1 PHE A 235      21.530 -18.954 -12.330  1.00  1.820          C  
ATOM   3537  CE2 PHE A 235      21.734 -17.103 -13.819  1.00  1.820          C  
ATOM   3538  CZ  PHE A 235      22.169 -17.800 -12.711  1.00  1.820          C  
ATOM   3539  H   PHE A 235      17.662 -20.556 -13.142  1.00  1.460          H  
ATOM   3540  HA  PHE A 235      17.603 -17.787 -14.012  1.00  1.600          H  
ATOM   3541 1HB  PHE A 235      18.895 -20.275 -15.065  1.00  2.180          H  
ATOM   3542 2HB  PHE A 235      18.894 -18.773 -15.915  1.00  2.180          H  
ATOM   3543  HD1 PHE A 235      19.954 -20.325 -12.741  1.00  2.180          H  
ATOM   3544  HD2 PHE A 235      20.323 -16.997 -15.406  1.00  2.180          H  
ATOM   3545  HE1 PHE A 235      21.883 -19.508 -11.457  1.00  2.180          H  
ATOM   3546  HE2 PHE A 235      22.244 -16.190 -14.133  1.00  2.180          H  
ATOM   3547  HZ  PHE A 235      23.018 -17.443 -12.138  1.00  2.180          H  
ATOM   3548  N   ARG A 236      16.243 -17.596 -15.963  1.00  1.330          N  
ATOM   3549  CA  ARG A 236      15.349 -17.316 -17.078  1.00  1.350          C  
ATOM   3550  C   ARG A 236      16.037 -16.351 -18.038  1.00  1.520          C  
ATOM   3551  O   ARG A 236      16.861 -15.518 -17.622  1.00  1.570          O  
ATOM   3552  CB  ARG A 236      14.044 -16.672 -16.624  1.00  1.880          C  
ATOM   3553  CG  ARG A 236      13.180 -17.494 -15.681  1.00  1.880          C  
ATOM   3554  CD  ARG A 236      12.568 -18.678 -16.338  1.00  1.880          C  
ATOM   3555  NE  ARG A 236      11.671 -19.375 -15.435  1.00  1.880          N  
ATOM   3556  CZ  ARG A 236      12.036 -20.324 -14.537  1.00  1.880          C  
ATOM   3557  NH1 ARG A 236      13.299 -20.707 -14.405  1.00  1.880          N  
ATOM   3558  NH2 ARG A 236      11.102 -20.877 -13.773  1.00  1.880          N  
ATOM   3559  H   ARG A 236      16.793 -16.827 -15.561  1.00  1.600          H  
ATOM   3560  HA  ARG A 236      15.142 -18.243 -17.611  1.00  1.620          H  
ATOM   3561 1HB  ARG A 236      14.252 -15.738 -16.143  1.00  2.260          H  
ATOM   3562 2HB  ARG A 236      13.437 -16.441 -17.501  1.00  2.260          H  
ATOM   3563 1HG  ARG A 236      13.781 -17.831 -14.839  1.00  2.260          H  
ATOM   3564 2HG  ARG A 236      12.375 -16.864 -15.307  1.00  2.260          H  
ATOM   3565 1HD  ARG A 236      11.991 -18.353 -17.206  1.00  2.260          H  
ATOM   3566 2HD  ARG A 236      13.336 -19.374 -16.663  1.00  2.260          H  
ATOM   3567  HE  ARG A 236      10.690 -19.131 -15.481  1.00  2.260          H  
ATOM   3568 1HH1 ARG A 236      14.061 -20.301 -14.981  1.00  2.260          H  
ATOM   3569 2HH1 ARG A 236      13.540 -21.412 -13.731  1.00  2.260          H  
ATOM   3570 1HH2 ARG A 236      10.135 -20.590 -13.866  1.00  2.260          H  
ATOM   3571 2HH2 ARG A 236      11.350 -21.585 -13.099  1.00  2.260          H  
ATOM   3572  N   SER A 237      15.709 -16.457 -19.321  1.00  1.620          N  
ATOM   3573  CA  SER A 237      16.204 -15.522 -20.322  1.00  1.800          C  
ATOM   3574  C   SER A 237      15.058 -14.739 -20.915  1.00  1.820          C  
ATOM   3575  O   SER A 237      13.913 -15.197 -20.922  1.00  1.700          O  
ATOM   3576  CB  SER A 237      16.924 -16.239 -21.446  1.00  2.450          C  
ATOM   3577  OG  SER A 237      16.058 -17.099 -22.136  1.00  2.450          O  
ATOM   3578  H   SER A 237      15.076 -17.184 -19.624  1.00  1.940          H  
ATOM   3579  HA  SER A 237      16.886 -14.821 -19.850  1.00  2.160          H  
ATOM   3580 1HB  SER A 237      17.321 -15.493 -22.138  1.00  2.940          H  
ATOM   3581 2HB  SER A 237      17.754 -16.787 -21.070  1.00  2.940          H  
ATOM   3582  HG  SER A 237      16.576 -17.478 -22.850  1.00  2.940          H  
ATOM   3583  N   GLY A 238      15.367 -13.542 -21.400  1.00  1.970          N  
ATOM   3584  CA  GLY A 238      14.380 -12.711 -22.095  1.00  2.040          C  
ATOM   3585  C   GLY A 238      13.428 -11.976 -21.149  1.00  1.960          C  
ATOM   3586  O   GLY A 238      12.436 -11.388 -21.584  1.00  2.030          O  
ATOM   3587  H   GLY A 238      16.353 -13.241 -21.313  1.00  2.360          H  
ATOM   3588 1HA  GLY A 238      14.907 -11.983 -22.711  1.00  2.450          H  
ATOM   3589 2HA  GLY A 238      13.804 -13.338 -22.772  1.00  2.450          H  
ATOM   3590  N   VAL A 239      13.723 -12.032 -19.861  1.00  1.850          N  
ATOM   3591  CA  VAL A 239      12.899 -11.434 -18.834  1.00  1.780          C  
ATOM   3592  C   VAL A 239      13.698 -10.330 -18.147  1.00  1.880          C  
ATOM   3593  O   VAL A 239      14.818 -10.590 -17.713  1.00  1.890          O  
ATOM   3594  CB  VAL A 239      12.519 -12.501 -17.785  1.00  2.520          C  
ATOM   3595  CG1 VAL A 239      11.659 -11.885 -16.684  1.00  2.520          C  
ATOM   3596  CG2 VAL A 239      11.804 -13.647 -18.451  1.00  2.520          C  
ATOM   3597  H   VAL A 239      14.569 -12.518 -19.611  1.00  2.220          H  
ATOM   3598  HA  VAL A 239      11.995 -11.065 -19.303  1.00  2.140          H  
ATOM   3599  HB  VAL A 239      13.425 -12.875 -17.323  1.00  3.020          H  
ATOM   3600 1HG1 VAL A 239      11.424 -12.649 -15.943  1.00  3.020          H  
ATOM   3601 2HG1 VAL A 239      12.190 -11.073 -16.196  1.00  3.020          H  
ATOM   3602 3HG1 VAL A 239      10.738 -11.501 -17.111  1.00  3.020          H  
ATOM   3603 1HG2 VAL A 239      11.557 -14.398 -17.706  1.00  3.020          H  
ATOM   3604 2HG2 VAL A 239      10.893 -13.281 -18.919  1.00  3.020          H  
ATOM   3605 3HG2 VAL A 239      12.438 -14.095 -19.210  1.00  3.020          H  
ATOM   3606  N   PRO A 240      13.219  -9.082 -18.106  1.00  1.970          N  
ATOM   3607  CA  PRO A 240      13.894  -7.981 -17.463  1.00  2.090          C  
ATOM   3608  C   PRO A 240      13.759  -8.104 -15.948  1.00  1.930          C  
ATOM   3609  O   PRO A 240      12.756  -8.649 -15.482  1.00  1.810          O  
ATOM   3610  CB  PRO A 240      13.132  -6.768 -18.003  1.00  3.130          C  
ATOM   3611  CG  PRO A 240      11.735  -7.297 -18.280  1.00  3.130          C  
ATOM   3612  CD  PRO A 240      11.932  -8.734 -18.728  1.00  3.130          C  
ATOM   3613  HA  PRO A 240      14.938  -7.988 -17.802  1.00  2.510          H  
ATOM   3614 1HB  PRO A 240      13.138  -5.961 -17.246  1.00  3.760          H  
ATOM   3615 2HB  PRO A 240      13.633  -6.370 -18.899  1.00  3.760          H  
ATOM   3616 1HG  PRO A 240      11.127  -7.239 -17.366  1.00  3.760          H  
ATOM   3617 2HG  PRO A 240      11.231  -6.677 -19.039  1.00  3.760          H  
ATOM   3618 1HD  PRO A 240      11.114  -9.331 -18.303  1.00  3.760          H  
ATOM   3619 2HD  PRO A 240      11.991  -8.808 -19.831  1.00  3.760          H  
ATOM   3620  N   PRO A 241      14.711  -7.590 -15.167  1.00  1.930          N  
ATOM   3621  CA  PRO A 241      14.655  -7.482 -13.730  1.00  1.790          C  
ATOM   3622  C   PRO A 241      13.729  -6.348 -13.353  1.00  1.880          C  
ATOM   3623  O   PRO A 241      13.633  -5.371 -14.099  1.00  2.050          O  
ATOM   3624  CB  PRO A 241      16.104  -7.174 -13.377  1.00  2.690          C  
ATOM   3625  CG  PRO A 241      16.638  -6.430 -14.570  1.00  2.690          C  
ATOM   3626  CD  PRO A 241      15.944  -7.060 -15.763  1.00  2.690          C  
ATOM   3627  HA  PRO A 241      14.319  -8.435 -13.294  1.00  2.150          H  
ATOM   3628 1HB  PRO A 241      16.157  -6.609 -12.429  1.00  3.220          H  
ATOM   3629 2HB  PRO A 241      16.636  -8.098 -13.237  1.00  3.220          H  
ATOM   3630 1HG  PRO A 241      16.420  -5.353 -14.474  1.00  3.220          H  
ATOM   3631 2HG  PRO A 241      17.733  -6.532 -14.617  1.00  3.220          H  
ATOM   3632 1HD  PRO A 241      15.719  -6.276 -16.500  1.00  3.220          H  
ATOM   3633 2HD  PRO A 241      16.552  -7.877 -16.176  1.00  3.220          H  
ATOM   3634  N   LYS A 242      13.148  -6.409 -12.162  1.00  1.780          N  
ATOM   3635  CA  LYS A 242      12.353  -5.305 -11.632  1.00  1.890          C  
ATOM   3636  C   LYS A 242      12.752  -5.014 -10.195  1.00  1.810          C  
ATOM   3637  O   LYS A 242      13.177  -5.919  -9.468  1.00  1.630          O  
ATOM   3638  CB  LYS A 242      10.856  -5.627 -11.698  1.00  2.600          C  
ATOM   3639  CG  LYS A 242      10.280  -5.881 -13.109  1.00  2.600          C  
ATOM   3640  CD  LYS A 242      10.209  -4.597 -13.944  1.00  2.600          C  
ATOM   3641  CE  LYS A 242       9.558  -4.849 -15.292  1.00  2.600          C  
ATOM   3642  NZ  LYS A 242       9.513  -3.610 -16.129  1.00  2.600          N  
ATOM   3643  H   LYS A 242      13.246  -7.255 -11.603  1.00  2.140          H  
ATOM   3644  HA  LYS A 242      12.559  -4.408 -12.215  1.00  2.270          H  
ATOM   3645 1HB  LYS A 242      10.658  -6.511 -11.105  1.00  3.120          H  
ATOM   3646 2HB  LYS A 242      10.294  -4.808 -11.250  1.00  3.120          H  
ATOM   3647 1HG  LYS A 242      10.898  -6.609 -13.636  1.00  3.120          H  
ATOM   3648 2HG  LYS A 242       9.279  -6.296 -13.013  1.00  3.120          H  
ATOM   3649 1HD  LYS A 242       9.646  -3.835 -13.406  1.00  3.120          H  
ATOM   3650 2HD  LYS A 242      11.216  -4.224 -14.127  1.00  3.120          H  
ATOM   3651 1HE  LYS A 242      10.128  -5.612 -15.820  1.00  3.120          H  
ATOM   3652 2HE  LYS A 242       8.542  -5.209 -15.138  1.00  3.120          H  
ATOM   3653 1HZ  LYS A 242       9.077  -3.817 -17.018  1.00  3.120          H  
ATOM   3654 2HZ  LYS A 242       8.978  -2.897 -15.651  1.00  3.120          H  
ATOM   3655 3HZ  LYS A 242      10.455  -3.278 -16.285  1.00  3.120          H  
ATOM   3656  N   VAL A 243      12.635  -3.749  -9.774  1.00  1.940          N  
ATOM   3657  CA  VAL A 243      12.935  -3.408  -8.386  1.00  1.870          C  
ATOM   3658  C   VAL A 243      11.865  -2.540  -7.706  1.00  1.970          C  
ATOM   3659  O   VAL A 243      11.463  -1.496  -8.222  1.00  2.140          O  
ATOM   3660  CB  VAL A 243      14.306  -2.698  -8.291  1.00  2.650          C  
ATOM   3661  CG1 VAL A 243      14.605  -2.345  -6.853  1.00  2.650          C  
ATOM   3662  CG2 VAL A 243      15.427  -3.603  -8.838  1.00  2.650          C  
ATOM   3663  H   VAL A 243      12.308  -3.033 -10.410  1.00  2.330          H  
ATOM   3664  HA  VAL A 243      13.003  -4.335  -7.823  1.00  2.240          H  
ATOM   3665  HB  VAL A 243      14.274  -1.771  -8.862  1.00  3.180          H  
ATOM   3666 1HG1 VAL A 243      15.564  -1.858  -6.840  1.00  3.180          H  
ATOM   3667 2HG1 VAL A 243      13.857  -1.672  -6.438  1.00  3.180          H  
ATOM   3668 3HG1 VAL A 243      14.643  -3.254  -6.254  1.00  3.180          H  
ATOM   3669 1HG2 VAL A 243      16.382  -3.086  -8.759  1.00  3.180          H  
ATOM   3670 2HG2 VAL A 243      15.467  -4.514  -8.264  1.00  3.180          H  
ATOM   3671 3HG2 VAL A 243      15.243  -3.845  -9.878  1.00  3.180          H  
ATOM   3672  N   VAL A 244      11.447  -2.978  -6.525  1.00  1.860          N  
ATOM   3673  CA  VAL A 244      10.510  -2.287  -5.652  1.00  1.960          C  
ATOM   3674  C   VAL A 244      11.277  -1.456  -4.622  1.00  1.950          C  
ATOM   3675  O   VAL A 244      12.157  -1.953  -3.920  1.00  1.780          O  
ATOM   3676  CB  VAL A 244       9.586  -3.314  -4.963  1.00  2.700          C  
ATOM   3677  CG1 VAL A 244       8.673  -2.650  -3.946  1.00  2.700          C  
ATOM   3678  CG2 VAL A 244       8.771  -4.013  -6.015  1.00  2.700          C  
ATOM   3679  H   VAL A 244      11.833  -3.864  -6.206  1.00  2.230          H  
ATOM   3680  HA  VAL A 244       9.900  -1.616  -6.258  1.00  2.350          H  
ATOM   3681  HB  VAL A 244      10.169  -4.031  -4.468  1.00  3.240          H  
ATOM   3682 1HG1 VAL A 244       8.049  -3.413  -3.489  1.00  3.240          H  
ATOM   3683 2HG1 VAL A 244       9.265  -2.159  -3.162  1.00  3.240          H  
ATOM   3684 3HG1 VAL A 244       8.046  -1.910  -4.438  1.00  3.240          H  
ATOM   3685 1HG2 VAL A 244       8.132  -4.753  -5.544  1.00  3.240          H  
ATOM   3686 2HG2 VAL A 244       8.158  -3.285  -6.543  1.00  3.240          H  
ATOM   3687 3HG2 VAL A 244       9.435  -4.506  -6.725  1.00  3.240          H  
ATOM   3688  N   ASN A 245      10.962  -0.183  -4.517  1.00  2.140          N  
ATOM   3689  CA  ASN A 245      11.702   0.655  -3.579  1.00  2.150          C  
ATOM   3690  C   ASN A 245      11.191   0.532  -2.145  1.00  2.090          C  
ATOM   3691  O   ASN A 245       9.970   0.466  -1.912  1.00  2.150          O  
ATOM   3692  CB  ASN A 245      11.636   2.094  -4.031  1.00  3.010          C  
ATOM   3693  CG  ASN A 245      12.323   2.300  -5.344  1.00  3.010          C  
ATOM   3694  OD1 ASN A 245      13.346   1.680  -5.633  1.00  3.010          O  
ATOM   3695  ND2 ASN A 245      11.773   3.163  -6.151  1.00  3.010          N  
ATOM   3696  H   ASN A 245      10.235   0.203  -5.106  1.00  2.570          H  
ATOM   3697  HA  ASN A 245      12.747   0.335  -3.575  1.00  2.580          H  
ATOM   3698 1HB  ASN A 245      10.595   2.407  -4.117  1.00  3.610          H  
ATOM   3699 2HB  ASN A 245      12.110   2.729  -3.281  1.00  3.610          H  
ATOM   3700 1HD2 ASN A 245      12.183   3.341  -7.046  1.00  3.610          H  
ATOM   3701 2HD2 ASN A 245      10.942   3.649  -5.878  1.00  3.610          H  
ATOM   3702  N   TYR A 246      12.113   0.603  -1.179  1.00  2.010          N  
ATOM   3703  CA  TYR A 246      11.687   0.621   0.209  1.00  2.020          C  
ATOM   3704  C   TYR A 246      12.637   1.453   1.072  1.00  2.100          C  
ATOM   3705  O   TYR A 246      13.695   1.854   0.608  1.00  2.120          O  
ATOM   3706  CB  TYR A 246      11.459  -0.804   0.742  1.00  2.820          C  
ATOM   3707  CG  TYR A 246      12.612  -1.708   0.934  1.00  2.820          C  
ATOM   3708  CD1 TYR A 246      13.254  -1.654   2.129  1.00  2.820          C  
ATOM   3709  CD2 TYR A 246      12.980  -2.644  -0.010  1.00  2.820          C  
ATOM   3710  CE1 TYR A 246      14.270  -2.498   2.423  1.00  2.820          C  
ATOM   3711  CE2 TYR A 246      14.020  -3.515   0.294  1.00  2.820          C  
ATOM   3712  CZ  TYR A 246      14.651  -3.430   1.506  1.00  2.820          C  
ATOM   3713  OH  TYR A 246      15.652  -4.271   1.823  1.00  2.820          O  
ATOM   3714  H   TYR A 246      13.114   0.636  -1.405  1.00  2.410          H  
ATOM   3715  HA  TYR A 246      10.748   1.133   0.247  1.00  2.420          H  
ATOM   3716 1HB  TYR A 246      10.948  -0.752   1.676  1.00  3.390          H  
ATOM   3717 2HB  TYR A 246      10.781  -1.308   0.057  1.00  3.390          H  
ATOM   3718  HD1 TYR A 246      12.940  -0.923   2.855  1.00  3.390          H  
ATOM   3719  HD2 TYR A 246      12.456  -2.705  -0.968  1.00  3.390          H  
ATOM   3720  HE1 TYR A 246      14.767  -2.432   3.393  1.00  3.390          H  
ATOM   3721  HE2 TYR A 246      14.336  -4.270  -0.414  1.00  3.390          H  
ATOM   3722  HH  TYR A 246      16.028  -4.010   2.666  1.00  3.390          H  
ATOM   3723  N   GLU A 247      12.217   1.809   2.294  1.00  2.190          N  
ATOM   3724  CA  GLU A 247      13.054   2.629   3.179  1.00  2.350          C  
ATOM   3725  C   GLU A 247      13.628   1.922   4.409  1.00  2.100          C  
ATOM   3726  O   GLU A 247      14.692   2.302   4.910  1.00  2.030          O  
ATOM   3727  CB  GLU A 247      12.288   3.857   3.656  1.00  3.230          C  
ATOM   3728  CG  GLU A 247      11.913   4.846   2.566  1.00  3.230          C  
ATOM   3729  CD  GLU A 247      11.216   6.041   3.137  1.00  3.230          C  
ATOM   3730  OE1 GLU A 247      10.944   6.010   4.314  1.00  3.230          O  
ATOM   3731  OE2 GLU A 247      10.969   6.981   2.425  1.00  3.230          O  
ATOM   3732  H   GLU A 247      11.314   1.472   2.629  1.00  2.630          H  
ATOM   3733  HA  GLU A 247      13.892   2.988   2.590  1.00  2.820          H  
ATOM   3734 1HB  GLU A 247      11.370   3.537   4.150  1.00  3.870          H  
ATOM   3735 2HB  GLU A 247      12.889   4.388   4.392  1.00  3.870          H  
ATOM   3736 1HG  GLU A 247      12.817   5.165   2.050  1.00  3.870          H  
ATOM   3737 2HG  GLU A 247      11.264   4.352   1.841  1.00  3.870          H  
ATOM   3738  N   ALA A 248      12.945   0.900   4.902  1.00  2.000          N  
ATOM   3739  CA  ALA A 248      13.357   0.235   6.137  1.00  1.820          C  
ATOM   3740  C   ALA A 248      13.077  -1.243   6.039  1.00  1.730          C  
ATOM   3741  O   ALA A 248      12.507  -1.678   5.049  1.00  1.800          O  
ATOM   3742  CB  ALA A 248      12.628   0.830   7.328  1.00  2.620          C  
ATOM   3743  H   ALA A 248      12.069   0.626   4.449  1.00  2.400          H  
ATOM   3744  HA  ALA A 248      14.430   0.371   6.266  1.00  2.180          H  
ATOM   3745 1HB  ALA A 248      12.951   0.335   8.242  1.00  3.140          H  
ATOM   3746 2HB  ALA A 248      12.851   1.895   7.395  1.00  3.140          H  
ATOM   3747 3HB  ALA A 248      11.561   0.693   7.205  1.00  3.140          H  
ATOM   3748  N   GLY A 249      13.523  -2.025   7.013  1.00  1.580          N  
ATOM   3749  CA  GLY A 249      13.267  -3.456   6.983  1.00  1.500          C  
ATOM   3750  C   GLY A 249      13.810  -4.177   8.203  1.00  1.420          C  
ATOM   3751  O   GLY A 249      14.498  -3.586   9.043  1.00  1.390          O  
ATOM   3752  H   GLY A 249      14.023  -1.632   7.797  1.00  1.900          H  
ATOM   3753 1HA  GLY A 249      12.200  -3.633   6.918  1.00  1.800          H  
ATOM   3754 2HA  GLY A 249      13.706  -3.887   6.086  1.00  1.800          H  
ATOM   3755  N   GLU A 250      13.496  -5.464   8.256  1.00  1.410          N  
ATOM   3756  CA  GLU A 250      13.851  -6.391   9.329  1.00  1.380          C  
ATOM   3757  C   GLU A 250      15.303  -6.845   9.342  1.00  1.130          C  
ATOM   3758  O   GLU A 250      15.936  -6.989   8.299  1.00  0.970          O  
ATOM   3759  CB  GLU A 250      12.994  -7.651   9.215  1.00  1.940          C  
ATOM   3760  CG  GLU A 250      11.528  -7.481   9.470  1.00  1.940          C  
ATOM   3761  CD  GLU A 250      10.809  -8.806   9.422  1.00  1.940          C  
ATOM   3762  OE1 GLU A 250      11.434  -9.776   9.047  1.00  1.940          O  
ATOM   3763  OE2 GLU A 250       9.673  -8.864   9.786  1.00  1.940          O  
ATOM   3764  H   GLU A 250      12.911  -5.798   7.485  1.00  1.690          H  
ATOM   3765  HA  GLU A 250      13.637  -5.901  10.283  1.00  1.660          H  
ATOM   3766 1HB  GLU A 250      13.063  -8.016   8.197  1.00  2.330          H  
ATOM   3767 2HB  GLU A 250      13.390  -8.425   9.868  1.00  2.330          H  
ATOM   3768 1HG  GLU A 250      11.391  -7.017  10.432  1.00  2.330          H  
ATOM   3769 2HG  GLU A 250      11.116  -6.810   8.725  1.00  2.330          H  
ATOM   3770  N   TRP A 251      15.797  -7.170  10.536  1.00  1.090          N  
ATOM   3771  CA  TRP A 251      17.115  -7.778  10.716  1.00  0.850          C  
ATOM   3772  C   TRP A 251      17.140  -9.211  10.191  1.00  0.870          C  
ATOM   3773  O   TRP A 251      16.244 -10.002  10.520  1.00  1.030          O  
ATOM   3774  CB  TRP A 251      17.470  -7.815  12.204  1.00  1.290          C  
ATOM   3775  CG  TRP A 251      18.721  -8.535  12.480  1.00  1.290          C  
ATOM   3776  CD1 TRP A 251      18.807  -9.807  12.950  1.00  1.290          C  
ATOM   3777  CD2 TRP A 251      20.066  -8.073  12.318  1.00  1.290          C  
ATOM   3778  NE1 TRP A 251      20.097 -10.172  13.081  1.00  1.290          N  
ATOM   3779  CE2 TRP A 251      20.895  -9.111  12.694  1.00  1.290          C  
ATOM   3780  CE3 TRP A 251      20.618  -6.886  11.899  1.00  1.290          C  
ATOM   3781  CZ2 TRP A 251      22.259  -8.992  12.653  1.00  1.290          C  
ATOM   3782  CZ3 TRP A 251      21.991  -6.769  11.830  1.00  1.290          C  
ATOM   3783  CH2 TRP A 251      22.793  -7.803  12.191  1.00  1.290          C  
ATOM   3784  H   TRP A 251      15.219  -7.008  11.350  1.00  1.310          H  
ATOM   3785  HA  TRP A 251      17.856  -7.193  10.169  1.00  1.020          H  
ATOM   3786 1HB  TRP A 251      17.585  -6.813  12.579  1.00  1.540          H  
ATOM   3787 2HB  TRP A 251      16.668  -8.286  12.772  1.00  1.540          H  
ATOM   3788  HD1 TRP A 251      17.955 -10.445  13.177  1.00  1.540          H  
ATOM   3789  HE1 TRP A 251      20.387 -11.122  13.417  1.00  1.540          H  
ATOM   3790  HE3 TRP A 251      19.977  -6.071  11.632  1.00  1.540          H  
ATOM   3791  HZ2 TRP A 251      22.907  -9.781  12.963  1.00  1.540          H  
ATOM   3792  HZ3 TRP A 251      22.418  -5.832  11.488  1.00  1.540          H  
ATOM   3793  HH2 TRP A 251      23.878  -7.690  12.140  1.00  1.540          H  
ATOM   3794  N   ALA A 252      18.163  -9.565   9.399  1.00  0.720          N  
ATOM   3795  CA  ALA A 252      18.302 -10.926   8.881  1.00  0.760          C  
ATOM   3796  C   ALA A 252      19.484 -11.635   9.518  1.00  0.790          C  
ATOM   3797  O   ALA A 252      20.526 -11.029   9.739  1.00  0.650          O  
ATOM   3798  CB  ALA A 252      18.517 -10.908   7.371  1.00  1.050          C  
ATOM   3799  H   ALA A 252      18.877  -8.876   9.134  1.00  0.860          H  
ATOM   3800  HA  ALA A 252      17.397 -11.484   9.112  1.00  0.910          H  
ATOM   3801 1HB  ALA A 252      18.612 -11.933   7.004  1.00  1.260          H  
ATOM   3802 2HB  ALA A 252      17.683 -10.426   6.876  1.00  1.260          H  
ATOM   3803 3HB  ALA A 252      19.429 -10.356   7.150  1.00  1.260          H  
ATOM   3804  N   GLU A 253      19.377 -12.933   9.712  1.00  1.000          N  
ATOM   3805  CA  GLU A 253      20.507 -13.719  10.142  1.00  1.070          C  
ATOM   3806  C   GLU A 253      21.290 -14.173   8.909  1.00  1.050          C  
ATOM   3807  O   GLU A 253      22.518 -14.193   8.935  1.00  1.050          O  
ATOM   3808  CB  GLU A 253      20.048 -14.907  10.997  1.00  1.470          C  
ATOM   3809  CG  GLU A 253      19.456 -14.512  12.379  1.00  1.470          C  
ATOM   3810  CD  GLU A 253      20.506 -14.109  13.411  1.00  1.470          C  
ATOM   3811  OE1 GLU A 253      21.348 -14.943  13.710  1.00  1.470          O  
ATOM   3812  OE2 GLU A 253      20.506 -12.970  13.857  1.00  1.470          O  
ATOM   3813  H   GLU A 253      18.497 -13.415   9.550  1.00  1.200          H  
ATOM   3814  HA  GLU A 253      21.150 -13.098  10.757  1.00  1.280          H  
ATOM   3815 1HB  GLU A 253      19.287 -15.469  10.451  1.00  1.760          H  
ATOM   3816 2HB  GLU A 253      20.889 -15.581  11.168  1.00  1.760          H  
ATOM   3817 1HG  GLU A 253      18.776 -13.672  12.227  1.00  1.760          H  
ATOM   3818 2HG  GLU A 253      18.875 -15.335  12.769  1.00  1.760          H  
ATOM   3819  N   ASN A 254      20.595 -14.471   7.790  1.00  1.040          N  
ATOM   3820  CA  ASN A 254      21.296 -14.999   6.614  1.00  1.030          C  
ATOM   3821  C   ASN A 254      21.156 -14.276   5.297  1.00  0.890          C  
ATOM   3822  O   ASN A 254      20.123 -14.363   4.624  1.00  1.070          O  
ATOM   3823  CB  ASN A 254      20.854 -16.409   6.362  1.00  1.450          C  
ATOM   3824  CG  ASN A 254      21.360 -17.332   7.323  1.00  1.450          C  
ATOM   3825  OD1 ASN A 254      22.489 -17.798   7.134  1.00  1.450          O  
ATOM   3826  ND2 ASN A 254      20.604 -17.626   8.355  1.00  1.450          N  
ATOM   3827  H   ASN A 254      19.565 -14.407   7.768  1.00  1.250          H  
ATOM   3828  HA  ASN A 254      22.365 -14.996   6.839  1.00  1.240          H  
ATOM   3829 1HB  ASN A 254      19.768 -16.435   6.389  1.00  1.740          H  
ATOM   3830 2HB  ASN A 254      21.172 -16.719   5.365  1.00  1.740          H  
ATOM   3831 1HD2 ASN A 254      20.925 -18.266   9.049  1.00  1.740          H  
ATOM   3832 2HD2 ASN A 254      19.704 -17.194   8.450  1.00  1.740          H  
ATOM   3833  N   CYS A 255      22.226 -13.623   4.881  1.00  0.610          N  
ATOM   3834  CA  CYS A 255      22.233 -12.942   3.610  1.00  0.450          C  
ATOM   3835  C   CYS A 255      23.274 -13.567   2.682  1.00  0.630          C  
ATOM   3836  O   CYS A 255      24.342 -13.978   3.134  1.00  0.800          O  
ATOM   3837  CB  CYS A 255      22.519 -11.468   3.774  1.00  0.690          C  
ATOM   3838  SG  CYS A 255      21.344 -10.593   4.807  1.00  0.690          S  
ATOM   3839  H   CYS A 255      23.060 -13.576   5.480  1.00  0.730          H  
ATOM   3840  HA  CYS A 255      21.248 -13.059   3.147  1.00  0.540          H  
ATOM   3841 1HB  CYS A 255      23.513 -11.342   4.197  1.00  0.830          H  
ATOM   3842 2HB  CYS A 255      22.507 -11.002   2.802  1.00  0.830          H  
ATOM   3843  N   TYR A 256      22.973 -13.595   1.407  1.00  0.630          N  
ATOM   3844  CA  TYR A 256      23.845 -14.196   0.394  1.00  0.820          C  
ATOM   3845  C   TYR A 256      24.357 -13.171  -0.579  1.00  0.880          C  
ATOM   3846  O   TYR A 256      23.647 -12.236  -0.881  1.00  0.780          O  
ATOM   3847  CB  TYR A 256      23.037 -15.214  -0.417  1.00  1.070          C  
ATOM   3848  CG  TYR A 256      22.623 -16.485   0.265  1.00  1.070          C  
ATOM   3849  CD1 TYR A 256      21.630 -16.501   1.255  1.00  1.070          C  
ATOM   3850  CD2 TYR A 256      23.173 -17.675  -0.181  1.00  1.070          C  
ATOM   3851  CE1 TYR A 256      21.237 -17.706   1.817  1.00  1.070          C  
ATOM   3852  CE2 TYR A 256      22.763 -18.862   0.358  1.00  1.070          C  
ATOM   3853  CZ  TYR A 256      21.813 -18.886   1.364  1.00  1.070          C  
ATOM   3854  OH  TYR A 256      21.457 -20.088   1.906  1.00  1.070          O  
ATOM   3855  H   TYR A 256      22.077 -13.180   1.138  1.00  0.760          H  
ATOM   3856  HA  TYR A 256      24.688 -14.675   0.882  1.00  0.980          H  
ATOM   3857 1HB  TYR A 256      22.132 -14.723  -0.736  1.00  1.290          H  
ATOM   3858 2HB  TYR A 256      23.590 -15.473  -1.319  1.00  1.290          H  
ATOM   3859  HD1 TYR A 256      21.165 -15.576   1.597  1.00  1.290          H  
ATOM   3860  HD2 TYR A 256      23.922 -17.669  -0.972  1.00  1.290          H  
ATOM   3861  HE1 TYR A 256      20.477 -17.725   2.600  1.00  1.290          H  
ATOM   3862  HE2 TYR A 256      23.194 -19.782  -0.008  1.00  1.290          H  
ATOM   3863  HH  TYR A 256      21.047 -19.978   2.795  1.00  1.290          H  
ATOM   3864  N   ASN A 257      25.558 -13.335  -1.119  1.00  1.060          N  
ATOM   3865  CA  ASN A 257      25.960 -12.409  -2.192  1.00  1.180          C  
ATOM   3866  C   ASN A 257      25.974 -13.135  -3.537  1.00  1.360          C  
ATOM   3867  O   ASN A 257      25.308 -12.702  -4.476  1.00  1.460          O  
ATOM   3868  CB  ASN A 257      27.226 -11.653  -1.835  1.00  1.600          C  
ATOM   3869  CG  ASN A 257      28.442 -12.422  -1.616  1.00  1.600          C  
ATOM   3870  OD1 ASN A 257      28.527 -13.634  -1.827  1.00  1.600          O  
ATOM   3871  ND2 ASN A 257      29.435 -11.696  -1.178  1.00  1.600          N  
ATOM   3872  H   ASN A 257      26.158 -14.090  -0.770  1.00  1.270          H  
ATOM   3873  HA  ASN A 257      25.189 -11.654  -2.303  1.00  1.420          H  
ATOM   3874 1HB  ASN A 257      27.423 -10.946  -2.603  1.00  1.920          H  
ATOM   3875 2HB  ASN A 257      27.041 -11.081  -0.932  1.00  1.920          H  
ATOM   3876 1HD2 ASN A 257      30.326 -12.096  -0.983  1.00  1.920          H  
ATOM   3877 2HD2 ASN A 257      29.288 -10.710  -1.042  1.00  1.920          H  
ATOM   3878  N   LEU A 258      26.665 -14.277  -3.567  1.00  1.410          N  
ATOM   3879  CA  LEU A 258      26.736 -15.228  -4.685  1.00  1.580          C  
ATOM   3880  C   LEU A 258      27.656 -14.821  -5.842  1.00  1.760          C  
ATOM   3881  O   LEU A 258      27.530 -13.735  -6.428  1.00  1.760          O  
ATOM   3882  CB  LEU A 258      25.284 -15.489  -5.177  1.00  2.140          C  
ATOM   3883  CG  LEU A 258      25.008 -16.616  -6.183  1.00  2.140          C  
ATOM   3884  CD1 LEU A 258      23.619 -17.111  -5.932  1.00  2.140          C  
ATOM   3885  CD2 LEU A 258      25.095 -16.098  -7.596  1.00  2.140          C  
ATOM   3886  H   LEU A 258      27.215 -14.457  -2.740  1.00  1.690          H  
ATOM   3887  HA  LEU A 258      27.128 -16.163  -4.291  1.00  1.900          H  
ATOM   3888 1HB  LEU A 258      24.647 -15.644  -4.309  1.00  2.570          H  
ATOM   3889 2HB  LEU A 258      24.936 -14.607  -5.693  1.00  2.570          H  
ATOM   3890  HG  LEU A 258      25.699 -17.429  -6.047  1.00  2.570          H  
ATOM   3891 1HD1 LEU A 258      23.382 -17.887  -6.632  1.00  2.570          H  
ATOM   3892 2HD1 LEU A 258      23.563 -17.493  -4.923  1.00  2.570          H  
ATOM   3893 3HD1 LEU A 258      22.922 -16.305  -6.051  1.00  2.570          H  
ATOM   3894 1HD2 LEU A 258      24.854 -16.899  -8.295  1.00  2.570          H  
ATOM   3895 2HD2 LEU A 258      24.382 -15.299  -7.703  1.00  2.570          H  
ATOM   3896 3HD2 LEU A 258      26.081 -15.727  -7.820  1.00  2.570          H  
ATOM   3897  N   GLU A 259      28.596 -15.712  -6.189  1.00  1.930          N  
ATOM   3898  CA  GLU A 259      29.449 -15.476  -7.343  1.00  2.110          C  
ATOM   3899  C   GLU A 259      29.600 -16.782  -8.104  1.00  2.230          C  
ATOM   3900  O   GLU A 259      30.417 -17.642  -7.751  1.00  2.340          O  
ATOM   3901  CB  GLU A 259      30.789 -14.921  -6.890  1.00  2.880          C  
ATOM   3902  CG  GLU A 259      31.743 -14.513  -7.978  1.00  2.880          C  
ATOM   3903  CD  GLU A 259      32.964 -13.796  -7.412  1.00  2.880          C  
ATOM   3904  OE1 GLU A 259      33.978 -14.432  -7.169  1.00  2.880          O  
ATOM   3905  OE2 GLU A 259      32.860 -12.617  -7.154  1.00  2.880          O  
ATOM   3906  H   GLU A 259      28.704 -16.594  -5.675  1.00  2.320          H  
ATOM   3907  HA  GLU A 259      28.970 -14.754  -7.999  1.00  2.530          H  
ATOM   3908 1HB  GLU A 259      30.620 -14.054  -6.253  1.00  3.460          H  
ATOM   3909 2HB  GLU A 259      31.285 -15.683  -6.301  1.00  3.460          H  
ATOM   3910 1HG  GLU A 259      32.065 -15.395  -8.534  1.00  3.460          H  
ATOM   3911 2HG  GLU A 259      31.226 -13.854  -8.661  1.00  3.460          H  
ATOM   3912  N   ILE A 260      28.807 -16.917  -9.160  1.00  2.190          N  
ATOM   3913  CA  ILE A 260      28.757 -18.158  -9.901  1.00  2.270          C  
ATOM   3914  C   ILE A 260      29.088 -17.931 -11.362  1.00  2.410          C  
ATOM   3915  O   ILE A 260      28.631 -16.949 -11.968  1.00  2.370          O  
ATOM   3916  CB  ILE A 260      27.373 -18.828  -9.746  1.00  3.150          C  
ATOM   3917  CG1 ILE A 260      27.033 -19.030  -8.219  1.00  3.150          C  
ATOM   3918  CG2 ILE A 260      27.338 -20.201 -10.462  1.00  3.150          C  
ATOM   3919  CD1 ILE A 260      27.905 -20.015  -7.430  1.00  3.150          C  
ATOM   3920  H   ILE A 260      28.208 -16.153  -9.428  1.00  2.630          H  
ATOM   3921  HA  ILE A 260      29.505 -18.820  -9.498  1.00  2.720          H  
ATOM   3922  HB  ILE A 260      26.612 -18.184 -10.178  1.00  3.780          H  
ATOM   3923 1HG1 ILE A 260      27.130 -18.083  -7.731  1.00  3.780          H  
ATOM   3924 2HG1 ILE A 260      26.025 -19.337  -8.147  1.00  3.780          H  
ATOM   3925 1HG2 ILE A 260      26.359 -20.634 -10.351  1.00  3.780          H  
ATOM   3926 2HG2 ILE A 260      27.547 -20.095 -11.505  1.00  3.780          H  
ATOM   3927 3HG2 ILE A 260      28.072 -20.859 -10.041  1.00  3.780          H  
ATOM   3928 1HD1 ILE A 260      27.567 -20.041  -6.403  1.00  3.780          H  
ATOM   3929 2HD1 ILE A 260      27.841 -21.013  -7.838  1.00  3.780          H  
ATOM   3930 3HD1 ILE A 260      28.923 -19.689  -7.448  1.00  3.780          H  
ATOM   3931  N   LYS A 261      29.928 -18.811 -11.887  1.00  2.570          N  
ATOM   3932  CA  LYS A 261      30.331 -18.793 -13.291  1.00  2.710          C  
ATOM   3933  C   LYS A 261      29.750 -19.964 -14.092  1.00  2.770          C  
ATOM   3934  O   LYS A 261      29.361 -20.997 -13.539  1.00  2.730          O  
ATOM   3935  CB  LYS A 261      31.853 -18.749 -13.413  1.00  3.740          C  
ATOM   3936  CG  LYS A 261      32.452 -17.467 -12.872  1.00  3.740          C  
ATOM   3937  CD  LYS A 261      33.955 -17.423 -13.050  1.00  3.740          C  
ATOM   3938  CE  LYS A 261      34.532 -16.125 -12.485  1.00  3.740          C  
ATOM   3939  NZ  LYS A 261      36.016 -16.055 -12.633  1.00  3.740          N  
ATOM   3940  H   LYS A 261      30.276 -19.528 -11.241  1.00  3.080          H  
ATOM   3941  HA  LYS A 261      29.942 -17.887 -13.754  1.00  3.250          H  
ATOM   3942 1HB  LYS A 261      32.293 -19.575 -12.878  1.00  4.490          H  
ATOM   3943 2HB  LYS A 261      32.137 -18.842 -14.468  1.00  4.490          H  
ATOM   3944 1HG  LYS A 261      32.002 -16.622 -13.399  1.00  4.490          H  
ATOM   3945 2HG  LYS A 261      32.212 -17.382 -11.813  1.00  4.490          H  
ATOM   3946 1HD  LYS A 261      34.412 -18.271 -12.540  1.00  4.490          H  
ATOM   3947 2HD  LYS A 261      34.193 -17.482 -14.116  1.00  4.490          H  
ATOM   3948 1HE  LYS A 261      34.084 -15.281 -13.009  1.00  4.490          H  
ATOM   3949 2HE  LYS A 261      34.279 -16.057 -11.425  1.00  4.490          H  
ATOM   3950 1HZ  LYS A 261      36.354 -15.184 -12.247  1.00  4.490          H  
ATOM   3951 2HZ  LYS A 261      36.445 -16.828 -12.141  1.00  4.490          H  
ATOM   3952 3HZ  LYS A 261      36.256 -16.104 -13.613  1.00  4.490          H  
ATOM   3953  N   LYS A 262      29.716 -19.781 -15.398  1.00  2.880          N  
ATOM   3954  CA  LYS A 262      29.246 -20.761 -16.348  1.00  2.980          C  
ATOM   3955  C   LYS A 262      30.364 -21.766 -16.663  1.00  3.160          C  
ATOM   3956  O   LYS A 262      31.526 -21.526 -16.305  1.00  3.230          O  
ATOM   3957  CB  LYS A 262      28.727 -20.036 -17.599  1.00  4.130          C  
ATOM   3958  CG  LYS A 262      27.473 -19.220 -17.355  1.00  4.130          C  
ATOM   3959  CD  LYS A 262      26.864 -18.660 -18.657  1.00  4.130          C  
ATOM   3960  CE  LYS A 262      25.579 -17.875 -18.391  1.00  4.130          C  
ATOM   3961  NZ  LYS A 262      24.905 -17.427 -19.651  1.00  4.130          N  
ATOM   3962  H   LYS A 262      30.041 -18.885 -15.755  1.00  3.460          H  
ATOM   3963  HA  LYS A 262      28.411 -21.278 -15.880  1.00  3.580          H  
ATOM   3964 1HB  LYS A 262      29.488 -19.340 -17.879  1.00  4.960          H  
ATOM   3965 2HB  LYS A 262      28.578 -20.663 -18.436  1.00  4.960          H  
ATOM   3966 1HG  LYS A 262      26.751 -19.861 -16.868  1.00  4.960          H  
ATOM   3967 2HG  LYS A 262      27.712 -18.394 -16.681  1.00  4.960          H  
ATOM   3968 1HD  LYS A 262      27.561 -17.993 -19.132  1.00  4.960          H  
ATOM   3969 2HD  LYS A 262      26.645 -19.476 -19.343  1.00  4.960          H  
ATOM   3970 1HE  LYS A 262      24.890 -18.495 -17.821  1.00  4.960          H  
ATOM   3971 2HE  LYS A 262      25.824 -16.993 -17.814  1.00  4.960          H  
ATOM   3972 1HZ  LYS A 262      24.057 -16.905 -19.404  1.00  4.960          H  
ATOM   3973 2HZ  LYS A 262      25.523 -16.833 -20.179  1.00  4.960          H  
ATOM   3974 3HZ  LYS A 262      24.652 -18.234 -20.203  1.00  4.960          H  
ATOM   3975  N   PRO A 263      30.071 -22.894 -17.347  1.00  3.260          N  
ATOM   3976  CA  PRO A 263      31.016 -23.933 -17.727  1.00  3.450          C  
ATOM   3977  C   PRO A 263      32.221 -23.452 -18.539  1.00  3.600          C  
ATOM   3978  O   PRO A 263      33.195 -24.193 -18.660  1.00  3.740          O  
ATOM   3979  CB  PRO A 263      30.147 -24.904 -18.537  1.00  5.180          C  
ATOM   3980  CG  PRO A 263      28.745 -24.703 -18.005  1.00  5.180          C  
ATOM   3981  CD  PRO A 263      28.654 -23.239 -17.727  1.00  5.180          C  
ATOM   3982  HA  PRO A 263      31.365 -24.425 -16.807  1.00  4.140          H  
ATOM   3983 1HB  PRO A 263      30.234 -24.672 -19.610  1.00  6.210          H  
ATOM   3984 2HB  PRO A 263      30.514 -25.935 -18.403  1.00  6.210          H  
ATOM   3985 1HG  PRO A 263      28.002 -25.044 -18.745  1.00  6.210          H  
ATOM   3986 2HG  PRO A 263      28.590 -25.315 -17.100  1.00  6.210          H  
ATOM   3987 1HD  PRO A 263      28.346 -22.756 -18.654  1.00  6.210          H  
ATOM   3988 2HD  PRO A 263      27.942 -23.082 -16.919  1.00  6.210          H  
ATOM   3989  N   ASP A 264      32.177 -22.245 -19.122  1.00  3.580          N  
ATOM   3990  CA  ASP A 264      33.325 -21.791 -19.879  1.00  3.720          C  
ATOM   3991  C   ASP A 264      33.816 -20.429 -19.407  1.00  3.700          C  
ATOM   3992  O   ASP A 264      34.404 -19.660 -20.172  1.00  3.820          O  
ATOM   3993  CB  ASP A 264      32.878 -21.652 -21.319  1.00  5.150          C  
ATOM   3994  CG  ASP A 264      31.728 -20.591 -21.428  1.00  5.150          C  
ATOM   3995  OD1 ASP A 264      31.464 -19.839 -20.452  1.00  5.150          O  
ATOM   3996  OD2 ASP A 264      31.093 -20.566 -22.453  1.00  5.150          O  
ATOM   3997  H   ASP A 264      31.378 -21.624 -19.052  1.00  4.300          H  
ATOM   3998  HA  ASP A 264      34.135 -22.514 -19.788  1.00  4.460          H  
ATOM   3999 1HB  ASP A 264      33.719 -21.336 -21.940  1.00  6.180          H  
ATOM   4000 2HB  ASP A 264      32.525 -22.613 -21.693  1.00  6.180          H  
ATOM   4001  N   GLY A 265      33.693 -20.192 -18.106  1.00  3.550          N  
ATOM   4002  CA  GLY A 265      34.211 -18.993 -17.464  1.00  3.510          C  
ATOM   4003  C   GLY A 265      33.322 -17.749 -17.572  1.00  3.380          C  
ATOM   4004  O   GLY A 265      33.662 -16.710 -16.997  1.00  3.300          O  
ATOM   4005  H   GLY A 265      33.171 -20.864 -17.532  1.00  4.260          H  
ATOM   4006 1HA  GLY A 265      34.376 -19.214 -16.410  1.00  4.210          H  
ATOM   4007 2HA  GLY A 265      35.189 -18.768 -17.885  1.00  4.210          H  
ATOM   4008  N   SER A 266      32.213 -17.820 -18.314  1.00  3.360          N  
ATOM   4009  CA  SER A 266      31.340 -16.655 -18.458  1.00  3.260          C  
ATOM   4010  C   SER A 266      30.655 -16.339 -17.127  1.00  3.030          C  
ATOM   4011  O   SER A 266      30.377 -17.228 -16.328  1.00  2.940          O  
ATOM   4012  CB  SER A 266      30.308 -16.890 -19.546  1.00  4.600          C  
ATOM   4013  OG  SER A 266      30.906 -17.091 -20.793  1.00  4.600          O  
ATOM   4014  H   SER A 266      31.987 -18.680 -18.837  1.00  4.030          H  
ATOM   4015  HA  SER A 266      31.952 -15.799 -18.744  1.00  3.910          H  
ATOM   4016 1HB  SER A 266      29.739 -17.743 -19.311  1.00  5.520          H  
ATOM   4017 2HB  SER A 266      29.628 -16.042 -19.589  1.00  5.520          H  
ATOM   4018  HG  SER A 266      31.139 -18.060 -20.812  1.00  5.520          H  
ATOM   4019  N   GLU A 267      30.340 -15.077 -16.854  1.00  2.940          N  
ATOM   4020  CA  GLU A 267      29.631 -14.785 -15.600  1.00  2.710          C  
ATOM   4021  C   GLU A 267      28.180 -15.264 -15.702  1.00  2.640          C  
ATOM   4022  O   GLU A 267      27.547 -15.041 -16.736  1.00  2.720          O  
ATOM   4023  CB  GLU A 267      29.656 -13.265 -15.332  1.00  3.890          C  
ATOM   4024  CG  GLU A 267      31.075 -12.684 -15.114  1.00  3.890          C  
ATOM   4025  CD  GLU A 267      31.127 -11.163 -14.885  1.00  3.890          C  
ATOM   4026  OE1 GLU A 267      30.125 -10.565 -14.533  1.00  3.890          O  
ATOM   4027  OE2 GLU A 267      32.186 -10.603 -15.056  1.00  3.890          O  
ATOM   4028  H   GLU A 267      30.579 -14.335 -17.497  1.00  3.530          H  
ATOM   4029  HA  GLU A 267      30.116 -15.309 -14.778  1.00  3.250          H  
ATOM   4030 1HB  GLU A 267      29.186 -12.734 -16.162  1.00  4.660          H  
ATOM   4031 2HB  GLU A 267      29.062 -13.052 -14.440  1.00  4.660          H  
ATOM   4032 1HG  GLU A 267      31.521 -13.188 -14.254  1.00  4.660          H  
ATOM   4033 2HG  GLU A 267      31.678 -12.926 -15.984  1.00  4.660          H  
ATOM   4034  N   CYS A 268      27.632 -15.884 -14.639  1.00  2.470          N  
ATOM   4035  CA  CYS A 268      26.215 -16.254 -14.689  1.00  2.340          C  
ATOM   4036  C   CYS A 268      25.317 -15.023 -14.566  1.00  2.200          C  
ATOM   4037  O   CYS A 268      24.258 -14.963 -15.187  1.00  2.110          O  
ATOM   4038  CB  CYS A 268      25.861 -17.212 -13.565  1.00  3.330          C  
ATOM   4039  SG  CYS A 268      26.534 -18.848 -13.786  1.00  3.330          S  
ATOM   4040  H   CYS A 268      28.172 -16.122 -13.811  1.00  2.960          H  
ATOM   4041  HA  CYS A 268      26.017 -16.735 -15.630  1.00  2.810          H  
ATOM   4042 1HB  CYS A 268      26.217 -16.825 -12.614  1.00  3.990          H  
ATOM   4043 2HB  CYS A 268      24.788 -17.293 -13.502  1.00  3.990          H  
ATOM   4044  N   LEU A 269      25.742 -14.098 -13.731  1.00  2.170          N  
ATOM   4045  CA  LEU A 269      24.996 -12.902 -13.425  1.00  2.040          C  
ATOM   4046  C   LEU A 269      25.927 -11.715 -13.559  1.00  2.210          C  
ATOM   4047  O   LEU A 269      27.104 -11.857 -13.237  1.00  2.390          O  
ATOM   4048  CB  LEU A 269      24.500 -13.002 -11.979  1.00  2.910          C  
ATOM   4049  CG  LEU A 269      23.570 -14.155 -11.656  1.00  2.910          C  
ATOM   4050  CD1 LEU A 269      23.427 -14.240 -10.202  1.00  2.910          C  
ATOM   4051  CD2 LEU A 269      22.240 -13.935 -12.273  1.00  2.910          C  
ATOM   4052  H   LEU A 269      26.639 -14.231 -13.291  1.00  2.600          H  
ATOM   4053  HA  LEU A 269      24.175 -12.827 -14.128  1.00  2.450          H  
ATOM   4054 1HB  LEU A 269      25.365 -13.128 -11.346  1.00  3.490          H  
ATOM   4055 2HB  LEU A 269      24.007 -12.069 -11.699  1.00  3.490          H  
ATOM   4056  HG  LEU A 269      23.994 -15.085 -12.018  1.00  3.490          H  
ATOM   4057 1HD1 LEU A 269      22.766 -15.065  -9.936  1.00  3.490          H  
ATOM   4058 2HD1 LEU A 269      24.403 -14.393  -9.765  1.00  3.490          H  
ATOM   4059 3HD1 LEU A 269      23.015 -13.315  -9.849  1.00  3.490          H  
ATOM   4060 1HD2 LEU A 269      21.622 -14.767 -12.008  1.00  3.490          H  
ATOM   4061 2HD2 LEU A 269      21.805 -13.007 -11.898  1.00  3.490          H  
ATOM   4062 3HD2 LEU A 269      22.339 -13.883 -13.354  1.00  3.490          H  
ATOM   4063  N   PRO A 270      25.452 -10.550 -14.014  1.00  2.190          N  
ATOM   4064  CA  PRO A 270      26.212  -9.323 -14.079  1.00  2.350          C  
ATOM   4065  C   PRO A 270      26.382  -8.788 -12.679  1.00  2.320          C  
ATOM   4066  O   PRO A 270      25.498  -9.020 -11.844  1.00  2.130          O  
ATOM   4067  CB  PRO A 270      25.313  -8.413 -14.915  1.00  3.530          C  
ATOM   4068  CG  PRO A 270      23.904  -8.922 -14.639  1.00  3.530          C  
ATOM   4069  CD  PRO A 270      24.047 -10.425 -14.463  1.00  3.530          C  
ATOM   4070  HA  PRO A 270      27.187  -9.509 -14.557  1.00  2.820          H  
ATOM   4071 1HB  PRO A 270      25.458  -7.365 -14.589  1.00  4.230          H  
ATOM   4072 2HB  PRO A 270      25.601  -8.465 -15.972  1.00  4.230          H  
ATOM   4073 1HG  PRO A 270      23.506  -8.436 -13.733  1.00  4.230          H  
ATOM   4074 2HG  PRO A 270      23.228  -8.661 -15.467  1.00  4.230          H  
ATOM   4075 1HD  PRO A 270      23.346 -10.751 -13.676  1.00  4.230          H  
ATOM   4076 2HD  PRO A 270      23.878 -10.948 -15.421  1.00  4.230          H  
ATOM   4077  N   ALA A 271      27.440  -8.019 -12.456  1.00  2.510          N  
ATOM   4078  CA  ALA A 271      27.636  -7.333 -11.185  1.00  2.500          C  
ATOM   4079  C   ALA A 271      26.522  -6.343 -10.971  1.00  2.380          C  
ATOM   4080  O   ALA A 271      26.025  -5.738 -11.924  1.00  2.420          O  
ATOM   4081  CB  ALA A 271      28.972  -6.626 -11.146  1.00  3.500          C  
ATOM   4082  H   ALA A 271      28.131  -7.920 -13.189  1.00  3.010          H  
ATOM   4083  HA  ALA A 271      27.595  -8.055 -10.377  1.00  3.000          H  
ATOM   4084 1HB  ALA A 271      29.084  -6.128 -10.181  1.00  4.200          H  
ATOM   4085 2HB  ALA A 271      29.768  -7.345 -11.277  1.00  4.200          H  
ATOM   4086 3HB  ALA A 271      29.013  -5.883 -11.940  1.00  4.200          H  
ATOM   4087  N   ALA A 272      26.168  -6.136  -9.711  1.00  2.250          N  
ATOM   4088  CA  ALA A 272      25.113  -5.171  -9.405  1.00  2.170          C  
ATOM   4089  C   ALA A 272      25.400  -3.787 -10.029  1.00  2.360          C  
ATOM   4090  O   ALA A 272      26.533  -3.310  -9.939  1.00  2.500          O  
ATOM   4091  CB  ALA A 272      24.958  -5.003  -7.902  1.00  3.070          C  
ATOM   4092  H   ALA A 272      26.614  -6.721  -8.994  1.00  2.700          H  
ATOM   4093  HA  ALA A 272      24.200  -5.575  -9.779  1.00  2.600          H  
ATOM   4094 1HB  ALA A 272      24.158  -4.323  -7.707  1.00  3.680          H  
ATOM   4095 2HB  ALA A 272      24.742  -5.946  -7.438  1.00  3.680          H  
ATOM   4096 3HB  ALA A 272      25.879  -4.604  -7.479  1.00  3.680          H  
ATOM   4097  N   PRO A 273      24.395  -3.153 -10.684  1.00  2.380          N  
ATOM   4098  CA  PRO A 273      24.397  -1.814 -11.265  1.00  2.550          C  
ATOM   4099  C   PRO A 273      24.643  -0.715 -10.252  1.00  2.550          C  
ATOM   4100  O   PRO A 273      24.305  -0.865  -9.077  1.00  2.390          O  
ATOM   4101  CB  PRO A 273      22.978  -1.674 -11.832  1.00  3.820          C  
ATOM   4102  CG  PRO A 273      22.519  -3.078 -12.092  1.00  3.820          C  
ATOM   4103  CD  PRO A 273      23.185  -3.927 -11.048  1.00  3.820          C  
ATOM   4104  HA  PRO A 273      25.150  -1.774 -12.069  1.00  3.060          H  
ATOM   4105 1HB  PRO A 273      22.345  -1.125 -11.113  1.00  4.590          H  
ATOM   4106 2HB  PRO A 273      23.005  -1.064 -12.747  1.00  4.590          H  
ATOM   4107 1HG  PRO A 273      21.419  -3.134 -12.029  1.00  4.590          H  
ATOM   4108 2HG  PRO A 273      22.791  -3.381 -13.113  1.00  4.590          H  
ATOM   4109 1HD  PRO A 273      22.543  -4.125 -10.188  1.00  4.590          H  
ATOM   4110 2HD  PRO A 273      23.475  -4.846 -11.590  1.00  4.590          H  
ATOM   4111  N   ASP A 274      25.190   0.398 -10.724  1.00  2.750          N  
ATOM   4112  CA  ASP A 274      25.442   1.548  -9.873  1.00  2.780          C  
ATOM   4113  C   ASP A 274      24.193   1.914  -9.095  1.00  2.680          C  
ATOM   4114  O   ASP A 274      23.093   1.986  -9.648  1.00  2.680          O  
ATOM   4115  CB  ASP A 274      25.868   2.760 -10.704  1.00  3.880          C  
ATOM   4116  CG  ASP A 274      27.254   2.634 -11.321  1.00  3.880          C  
ATOM   4117  OD1 ASP A 274      27.975   1.730 -10.971  1.00  3.880          O  
ATOM   4118  OD2 ASP A 274      27.574   3.448 -12.149  1.00  3.880          O  
ATOM   4119  H   ASP A 274      25.468   0.447 -11.695  1.00  3.300          H  
ATOM   4120  HA  ASP A 274      26.233   1.298  -9.167  1.00  3.340          H  
ATOM   4121 1HB  ASP A 274      25.145   2.917 -11.504  1.00  4.660          H  
ATOM   4122 2HB  ASP A 274      25.846   3.653 -10.076  1.00  4.660          H  
ATOM   4123  N   GLY A 275      24.378   2.157  -7.804  1.00  2.590          N  
ATOM   4124  CA  GLY A 275      23.302   2.503  -6.889  1.00  2.490          C  
ATOM   4125  C   GLY A 275      22.835   1.297  -6.074  1.00  2.240          C  
ATOM   4126  O   GLY A 275      22.179   1.468  -5.043  1.00  2.140          O  
ATOM   4127  H   GLY A 275      25.315   2.085  -7.434  1.00  3.110          H  
ATOM   4128 1HA  GLY A 275      23.640   3.290  -6.216  1.00  2.990          H  
ATOM   4129 2HA  GLY A 275      22.464   2.906  -7.455  1.00  2.990          H  
ATOM   4130  N   ILE A 276      23.215   0.089  -6.492  1.00  2.150          N  
ATOM   4131  CA  ILE A 276      22.825  -1.103  -5.766  1.00  1.910          C  
ATOM   4132  C   ILE A 276      23.976  -1.621  -4.920  1.00  1.780          C  
ATOM   4133  O   ILE A 276      25.077  -1.904  -5.401  1.00  1.870          O  
ATOM   4134  CB  ILE A 276      22.310  -2.193  -6.727  1.00  2.770          C  
ATOM   4135  CG1 ILE A 276      21.078  -1.641  -7.464  1.00  2.770          C  
ATOM   4136  CG2 ILE A 276      21.962  -3.515  -5.934  1.00  2.770          C  
ATOM   4137  CD1 ILE A 276      20.617  -2.442  -8.620  1.00  2.770          C  
ATOM   4138  H   ILE A 276      23.749  -0.023  -7.362  1.00  2.580          H  
ATOM   4139  HA  ILE A 276      22.008  -0.848  -5.094  1.00  2.290          H  
ATOM   4140  HB  ILE A 276      23.067  -2.388  -7.474  1.00  3.320          H  
ATOM   4141 1HG1 ILE A 276      20.283  -1.580  -6.768  1.00  3.320          H  
ATOM   4142 2HG1 ILE A 276      21.305  -0.636  -7.828  1.00  3.320          H  
ATOM   4143 1HG2 ILE A 276      21.603  -4.280  -6.611  1.00  3.320          H  
ATOM   4144 2HG2 ILE A 276      22.845  -3.886  -5.433  1.00  3.320          H  
ATOM   4145 3HG2 ILE A 276      21.191  -3.305  -5.192  1.00  3.320          H  
ATOM   4146 1HD1 ILE A 276      19.744  -1.965  -9.064  1.00  3.320          H  
ATOM   4147 2HD1 ILE A 276      21.402  -2.472  -9.336  1.00  3.320          H  
ATOM   4148 3HD1 ILE A 276      20.355  -3.434  -8.315  1.00  3.320          H  
ATOM   4149  N   ARG A 277      23.690  -1.724  -3.637  1.00  1.590          N  
ATOM   4150  CA  ARG A 277      24.596  -2.181  -2.600  1.00  1.460          C  
ATOM   4151  C   ARG A 277      23.802  -3.187  -1.800  1.00  1.290          C  
ATOM   4152  O   ARG A 277      22.572  -3.143  -1.845  1.00  1.250          O  
ATOM   4153  CB  ARG A 277      25.085  -1.017  -1.752  1.00  2.100          C  
ATOM   4154  CG  ARG A 277      25.914   0.029  -2.530  1.00  2.100          C  
ATOM   4155  CD  ARG A 277      27.252  -0.511  -2.931  1.00  2.100          C  
ATOM   4156  NE  ARG A 277      28.076   0.478  -3.608  1.00  2.100          N  
ATOM   4157  CZ  ARG A 277      28.100   0.704  -4.947  1.00  2.100          C  
ATOM   4158  NH1 ARG A 277      27.329   0.017  -5.785  1.00  2.100          N  
ATOM   4159  NH2 ARG A 277      28.923   1.630  -5.429  1.00  2.100          N  
ATOM   4160  H   ARG A 277      22.756  -1.453  -3.357  1.00  1.910          H  
ATOM   4161  HA  ARG A 277      25.441  -2.697  -3.050  1.00  1.750          H  
ATOM   4162 1HB  ARG A 277      24.229  -0.502  -1.315  1.00  2.520          H  
ATOM   4163 2HB  ARG A 277      25.698  -1.387  -0.930  1.00  2.520          H  
ATOM   4164 1HG  ARG A 277      25.379   0.341  -3.424  1.00  2.520          H  
ATOM   4165 2HG  ARG A 277      26.079   0.898  -1.895  1.00  2.520          H  
ATOM   4166 1HD  ARG A 277      27.783  -0.834  -2.037  1.00  2.520          H  
ATOM   4167 2HD  ARG A 277      27.135  -1.356  -3.596  1.00  2.520          H  
ATOM   4168  HE  ARG A 277      28.692   1.036  -3.031  1.00  2.520          H  
ATOM   4169 1HH1 ARG A 277      26.667  -0.711  -5.456  1.00  2.520          H  
ATOM   4170 2HH1 ARG A 277      27.385   0.190  -6.776  1.00  2.520          H  
ATOM   4171 1HH2 ARG A 277      29.519   2.155  -4.800  1.00  2.520          H  
ATOM   4172 2HH2 ARG A 277      28.961   1.811  -6.423  1.00  2.520          H  
ATOM   4173  N   GLY A 278      24.473  -4.103  -1.110  1.00  1.190          N  
ATOM   4174  CA  GLY A 278      23.750  -5.158  -0.423  1.00  1.010          C  
ATOM   4175  C   GLY A 278      23.045  -4.775   0.855  1.00  0.880          C  
ATOM   4176  O   GLY A 278      23.215  -3.676   1.374  1.00  0.920          O  
ATOM   4177  H   GLY A 278      25.480  -4.082  -1.085  1.00  1.430          H  
ATOM   4178 1HA  GLY A 278      23.006  -5.560  -1.108  1.00  1.210          H  
ATOM   4179 2HA  GLY A 278      24.438  -5.965  -0.219  1.00  1.210          H  
ATOM   4180  N   PHE A 279      22.272  -5.720   1.369  1.00  0.720          N  
ATOM   4181  CA  PHE A 279      21.454  -5.527   2.546  1.00  0.600          C  
ATOM   4182  C   PHE A 279      22.407  -5.150   3.695  1.00  0.580          C  
ATOM   4183  O   PHE A 279      23.381  -5.870   3.934  1.00  0.520          O  
ATOM   4184  CB  PHE A 279      20.692  -6.825   2.835  1.00  0.890          C  
ATOM   4185  CG  PHE A 279      19.486  -6.749   3.762  1.00  0.890          C  
ATOM   4186  CD1 PHE A 279      18.274  -6.310   3.234  1.00  0.890          C  
ATOM   4187  CD2 PHE A 279      19.502  -7.127   5.092  1.00  0.890          C  
ATOM   4188  CE1 PHE A 279      17.139  -6.264   4.007  1.00  0.890          C  
ATOM   4189  CE2 PHE A 279      18.360  -7.077   5.855  1.00  0.890          C  
ATOM   4190  CZ  PHE A 279      17.183  -6.647   5.312  1.00  0.890          C  
ATOM   4191  H   PHE A 279      22.227  -6.599   0.854  1.00  0.860          H  
ATOM   4192  HA  PHE A 279      20.737  -4.747   2.322  1.00  0.720          H  
ATOM   4193 1HB  PHE A 279      20.356  -7.232   1.901  1.00  1.070          H  
ATOM   4194 2HB  PHE A 279      21.379  -7.552   3.245  1.00  1.070          H  
ATOM   4195  HD1 PHE A 279      18.226  -6.011   2.185  1.00  1.070          H  
ATOM   4196  HD2 PHE A 279      20.398  -7.472   5.542  1.00  1.070          H  
ATOM   4197  HE1 PHE A 279      16.199  -5.932   3.581  1.00  1.070          H  
ATOM   4198  HE2 PHE A 279      18.386  -7.388   6.903  1.00  1.070          H  
ATOM   4199  HZ  PHE A 279      16.279  -6.620   5.927  1.00  1.070          H  
ATOM   4200  N   PRO A 280      22.157  -4.057   4.438  1.00  0.660          N  
ATOM   4201  CA  PRO A 280      22.976  -3.524   5.524  1.00  0.660          C  
ATOM   4202  C   PRO A 280      22.837  -4.205   6.876  1.00  0.470          C  
ATOM   4203  O   PRO A 280      23.561  -3.858   7.817  1.00  0.410          O  
ATOM   4204  CB  PRO A 280      22.467  -2.082   5.605  1.00  0.990          C  
ATOM   4205  CG  PRO A 280      21.013  -2.172   5.201  1.00  0.990          C  
ATOM   4206  CD  PRO A 280      20.977  -3.231   4.138  1.00  0.990          C  
ATOM   4207  HA  PRO A 280      24.026  -3.542   5.202  1.00  0.790          H  
ATOM   4208 1HB  PRO A 280      22.600  -1.695   6.614  1.00  1.190          H  
ATOM   4209 2HB  PRO A 280      23.051  -1.434   4.931  1.00  1.190          H  
ATOM   4210 1HG  PRO A 280      20.369  -2.400   6.055  1.00  1.190          H  
ATOM   4211 2HG  PRO A 280      20.683  -1.194   4.808  1.00  1.190          H  
ATOM   4212 1HD  PRO A 280      20.038  -3.807   4.215  1.00  1.190          H  
ATOM   4213 2HD  PRO A 280      21.115  -2.744   3.172  1.00  1.190          H  
ATOM   4214  N   ARG A 281      21.880  -5.108   6.997  1.00  0.400          N  
ATOM   4215  CA  ARG A 281      21.548  -5.693   8.280  1.00  0.330          C  
ATOM   4216  C   ARG A 281      21.473  -7.212   8.289  1.00  0.220          C  
ATOM   4217  O   ARG A 281      20.378  -7.783   8.288  1.00  0.260          O  
ATOM   4218  CB  ARG A 281      20.231  -5.096   8.755  1.00  0.490          C  
ATOM   4219  CG  ARG A 281      20.266  -3.590   9.070  1.00  0.490          C  
ATOM   4220  CD  ARG A 281      21.083  -3.275  10.283  1.00  0.490          C  
ATOM   4221  NE  ARG A 281      21.061  -1.861  10.607  1.00  0.490          N  
ATOM   4222  CZ  ARG A 281      21.930  -0.930  10.143  1.00  0.490          C  
ATOM   4223  NH1 ARG A 281      22.915  -1.244   9.313  1.00  0.490          N  
ATOM   4224  NH2 ARG A 281      21.787   0.329  10.534  1.00  0.490          N  
ATOM   4225  H   ARG A 281      21.355  -5.390   6.181  1.00  0.480          H  
ATOM   4226  HA  ARG A 281      22.331  -5.419   8.977  1.00  0.400          H  
ATOM   4227 1HB  ARG A 281      19.503  -5.206   7.955  1.00  0.590          H  
ATOM   4228 2HB  ARG A 281      19.842  -5.627   9.579  1.00  0.590          H  
ATOM   4229 1HG  ARG A 281      20.678  -3.040   8.245  1.00  0.590          H  
ATOM   4230 2HG  ARG A 281      19.248  -3.247   9.250  1.00  0.590          H  
ATOM   4231 1HD  ARG A 281      20.711  -3.825  11.131  1.00  0.590          H  
ATOM   4232 2HD  ARG A 281      22.112  -3.555  10.125  1.00  0.590          H  
ATOM   4233  HE  ARG A 281      20.338  -1.545  11.237  1.00  0.590          H  
ATOM   4234 1HH1 ARG A 281      23.061  -2.210   8.968  1.00  0.590          H  
ATOM   4235 2HH1 ARG A 281      23.546  -0.525   8.992  1.00  0.590          H  
ATOM   4236 1HH2 ARG A 281      21.041   0.581  11.169  1.00  0.590          H  
ATOM   4237 2HH2 ARG A 281      22.425   1.040  10.205  1.00  0.590          H  
ATOM   4238  N   CYS A 282      22.640  -7.850   8.281  1.00  0.150          N  
ATOM   4239  CA  CYS A 282      22.732  -9.300   8.221  1.00  0.160          C  
ATOM   4240  C   CYS A 282      23.683  -9.798   9.295  1.00  0.420          C  
ATOM   4241  O   CYS A 282      24.814  -9.323   9.341  1.00  0.480          O  
ATOM   4242  CB  CYS A 282      23.341  -9.704   6.898  1.00  0.220          C  
ATOM   4243  SG  CYS A 282      22.503  -9.071   5.470  1.00  0.220          S  
ATOM   4244  H   CYS A 282      23.493  -7.306   8.294  1.00  0.180          H  
ATOM   4245  HA  CYS A 282      21.750  -9.730   8.334  1.00  0.190          H  
ATOM   4246 1HB  CYS A 282      24.346  -9.335   6.874  1.00  0.260          H  
ATOM   4247 2HB  CYS A 282      23.384 -10.797   6.830  1.00  0.260          H  
ATOM   4248  N   ARG A 283      23.285 -10.773  10.118  1.00  0.610          N  
ATOM   4249  CA  ARG A 283      24.238 -11.308  11.108  1.00  0.810          C  
ATOM   4250  C   ARG A 283      25.370 -11.993  10.385  1.00  0.890          C  
ATOM   4251  O   ARG A 283      26.544 -11.819  10.723  1.00  0.960          O  
ATOM   4252  CB  ARG A 283      23.653 -12.316  12.069  1.00  1.050          C  
ATOM   4253  CG  ARG A 283      24.669 -12.751  13.132  1.00  1.050          C  
ATOM   4254  CD  ARG A 283      24.098 -13.671  14.076  1.00  1.050          C  
ATOM   4255  NE  ARG A 283      25.105 -14.246  14.941  1.00  1.050          N  
ATOM   4256  CZ  ARG A 283      24.934 -15.372  15.653  1.00  1.050          C  
ATOM   4257  NH1 ARG A 283      23.770 -16.002  15.609  1.00  1.050          N  
ATOM   4258  NH2 ARG A 283      25.941 -15.850  16.371  1.00  1.050          N  
ATOM   4259  H   ARG A 283      22.313 -11.086  10.062  1.00  0.730          H  
ATOM   4260  HA  ARG A 283      24.648 -10.481  11.683  1.00  0.970          H  
ATOM   4261 1HB  ARG A 283      22.759 -11.947  12.554  1.00  1.260          H  
ATOM   4262 2HB  ARG A 283      23.374 -13.211  11.519  1.00  1.260          H  
ATOM   4263 1HG  ARG A 283      25.521 -13.239  12.672  1.00  1.260          H  
ATOM   4264 2HG  ARG A 283      25.012 -11.870  13.680  1.00  1.260          H  
ATOM   4265 1HD  ARG A 283      23.350 -13.164  14.691  1.00  1.260          H  
ATOM   4266 2HD  ARG A 283      23.636 -14.462  13.515  1.00  1.260          H  
ATOM   4267  HE  ARG A 283      26.006 -13.790  14.985  1.00  1.260          H  
ATOM   4268 1HH1 ARG A 283      22.990 -15.618  15.037  1.00  1.260          H  
ATOM   4269 2HH1 ARG A 283      23.628 -16.855  16.138  1.00  1.260          H  
ATOM   4270 1HH2 ARG A 283      26.825 -15.370  16.386  1.00  1.260          H  
ATOM   4271 2HH2 ARG A 283      25.846 -16.745  16.867  1.00  1.260          H  
ATOM   4272  N   TYR A 284      25.021 -12.793   9.397  1.00  0.920          N  
ATOM   4273  CA  TYR A 284      26.023 -13.433   8.598  1.00  1.020          C  
ATOM   4274  C   TYR A 284      25.801 -13.098   7.155  1.00  0.910          C  
ATOM   4275  O   TYR A 284      24.678 -13.170   6.634  1.00  0.830          O  
ATOM   4276  CB  TYR A 284      25.970 -14.953   8.719  1.00  1.390          C  
ATOM   4277  CG  TYR A 284      26.269 -15.519  10.045  1.00  1.390          C  
ATOM   4278  CD1 TYR A 284      25.275 -15.683  10.977  1.00  1.390          C  
ATOM   4279  CD2 TYR A 284      27.542 -15.926  10.319  1.00  1.390          C  
ATOM   4280  CE1 TYR A 284      25.577 -16.260  12.185  1.00  1.390          C  
ATOM   4281  CE2 TYR A 284      27.837 -16.501  11.520  1.00  1.390          C  
ATOM   4282  CZ  TYR A 284      26.859 -16.669  12.452  1.00  1.390          C  
ATOM   4283  OH  TYR A 284      27.132 -17.260  13.645  1.00  1.390          O  
ATOM   4284  H   TYR A 284      24.038 -12.983   9.200  1.00  1.100          H  
ATOM   4285  HA  TYR A 284      27.007 -13.072   8.884  1.00  1.220          H  
ATOM   4286 1HB  TYR A 284      24.976 -15.301   8.421  1.00  1.670          H  
ATOM   4287 2HB  TYR A 284      26.682 -15.381   8.014  1.00  1.670          H  
ATOM   4288  HD1 TYR A 284      24.253 -15.373  10.754  1.00  1.670          H  
ATOM   4289  HD2 TYR A 284      28.324 -15.802   9.568  1.00  1.670          H  
ATOM   4290  HE1 TYR A 284      24.795 -16.409  12.920  1.00  1.670          H  
ATOM   4291  HE2 TYR A 284      28.849 -16.827  11.716  1.00  1.670          H  
ATOM   4292  HH  TYR A 284      28.027 -17.604  13.631  1.00  1.670          H  
ATOM   4293  N   VAL A 285      26.892 -12.817   6.490  1.00  0.960          N  
ATOM   4294  CA  VAL A 285      26.841 -12.605   5.069  1.00  0.900          C  
ATOM   4295  C   VAL A 285      27.665 -13.705   4.481  1.00  1.120          C  
ATOM   4296  O   VAL A 285      28.740 -14.034   5.004  1.00  1.290          O  
ATOM   4297  CB  VAL A 285      27.362 -11.207   4.674  1.00  1.280          C  
ATOM   4298  CG1 VAL A 285      26.461 -10.162   5.296  1.00  1.280          C  
ATOM   4299  CG2 VAL A 285      28.815 -11.006   5.131  1.00  1.280          C  
ATOM   4300  H   VAL A 285      27.773 -12.738   7.013  1.00  1.150          H  
ATOM   4301  HA  VAL A 285      25.816 -12.705   4.716  1.00  1.080          H  
ATOM   4302  HB  VAL A 285      27.301 -11.098   3.590  1.00  1.540          H  
ATOM   4303 1HG1 VAL A 285      26.787  -9.166   5.009  1.00  1.540          H  
ATOM   4304 2HG1 VAL A 285      25.452 -10.324   4.948  1.00  1.540          H  
ATOM   4305 3HG1 VAL A 285      26.491 -10.253   6.383  1.00  1.540          H  
ATOM   4306 1HG2 VAL A 285      29.150 -10.015   4.841  1.00  1.540          H  
ATOM   4307 2HG2 VAL A 285      28.876 -11.100   6.209  1.00  1.540          H  
ATOM   4308 3HG2 VAL A 285      29.469 -11.739   4.672  1.00  1.540          H  
ATOM   4309  N   HIS A 286      27.174 -14.314   3.426  1.00  1.150          N  
ATOM   4310  CA  HIS A 286      27.970 -15.363   2.870  1.00  1.350          C  
ATOM   4311  C   HIS A 286      27.966 -15.592   1.379  1.00  1.390          C  
ATOM   4312  O   HIS A 286      27.053 -15.246   0.612  1.00  1.330          O  
ATOM   4313  CB  HIS A 286      27.719 -16.633   3.676  1.00  1.810          C  
ATOM   4314  CG  HIS A 286      26.313 -17.015   3.966  1.00  1.810          C  
ATOM   4315  ND1 HIS A 286      25.533 -17.766   3.133  1.00  1.810          N  
ATOM   4316  CD2 HIS A 286      25.582 -16.790   5.080  1.00  1.810          C  
ATOM   4317  CE1 HIS A 286      24.368 -17.985   3.727  1.00  1.810          C  
ATOM   4318  NE2 HIS A 286      24.383 -17.404   4.909  1.00  1.810          N  
ATOM   4319  H   HIS A 286      26.243 -14.085   3.069  1.00  1.380          H  
ATOM   4320  HA  HIS A 286      29.003 -15.106   3.079  1.00  1.620          H  
ATOM   4321 1HB  HIS A 286      28.191 -17.460   3.160  1.00  2.170          H  
ATOM   4322 2HB  HIS A 286      28.213 -16.532   4.619  1.00  2.170          H  
ATOM   4323  HD2 HIS A 286      25.905 -16.241   5.956  1.00  2.170          H  
ATOM   4324  HE1 HIS A 286      23.560 -18.558   3.339  1.00  2.170          H  
ATOM   4325  HE2 HIS A 286      23.624 -17.425   5.610  1.00  2.170          H  
ATOM   4326  N   LYS A 287      29.090 -16.156   0.984  1.00  1.510          N  
ATOM   4327  CA  LYS A 287      29.377 -16.399  -0.409  1.00  1.590          C  
ATOM   4328  C   LYS A 287      29.424 -17.836  -0.826  1.00  1.760          C  
ATOM   4329  O   LYS A 287      30.111 -18.652  -0.224  1.00  1.940          O  
ATOM   4330  CB  LYS A 287      30.731 -15.749  -0.749  1.00  2.190          C  
ATOM   4331  CG  LYS A 287      31.186 -15.860  -2.221  1.00  2.190          C  
ATOM   4332  CD  LYS A 287      32.524 -15.134  -2.455  1.00  2.190          C  
ATOM   4333  CE  LYS A 287      32.891 -15.146  -3.932  1.00  2.190          C  
ATOM   4334  NZ  LYS A 287      34.199 -14.490  -4.232  1.00  2.190          N  
ATOM   4335  H   LYS A 287      29.750 -16.395   1.735  1.00  1.810          H  
ATOM   4336  HA  LYS A 287      28.598 -15.930  -0.998  1.00  1.910          H  
ATOM   4337 1HB  LYS A 287      30.689 -14.690  -0.495  1.00  2.630          H  
ATOM   4338 2HB  LYS A 287      31.507 -16.198  -0.130  1.00  2.630          H  
ATOM   4339 1HG  LYS A 287      31.323 -16.910  -2.487  1.00  2.630          H  
ATOM   4340 2HG  LYS A 287      30.422 -15.434  -2.877  1.00  2.630          H  
ATOM   4341 1HD  LYS A 287      32.445 -14.099  -2.117  1.00  2.630          H  
ATOM   4342 2HD  LYS A 287      33.312 -15.629  -1.888  1.00  2.630          H  
ATOM   4343 1HE  LYS A 287      32.920 -16.174  -4.287  1.00  2.630          H  
ATOM   4344 2HE  LYS A 287      32.123 -14.613  -4.460  1.00  2.630          H  
ATOM   4345 1HZ  LYS A 287      34.362 -14.527  -5.267  1.00  2.630          H  
ATOM   4346 2HZ  LYS A 287      34.175 -13.526  -3.939  1.00  2.630          H  
ATOM   4347 3HZ  LYS A 287      34.943 -14.968  -3.759  1.00  2.630          H  
ATOM   4348  N   VAL A 288      28.774 -18.104  -1.942  1.00  1.720          N  
ATOM   4349  CA  VAL A 288      28.836 -19.399  -2.584  1.00  1.850          C  
ATOM   4350  C   VAL A 288      29.658 -19.186  -3.852  1.00  1.980          C  
ATOM   4351  O   VAL A 288      29.257 -18.446  -4.761  1.00  1.900          O  
ATOM   4352  CB  VAL A 288      27.414 -19.987  -2.853  1.00  2.540          C  
ATOM   4353  CG1 VAL A 288      26.741 -20.327  -1.527  1.00  2.540          C  
ATOM   4354  CG2 VAL A 288      26.509 -18.981  -3.602  1.00  2.540          C  
ATOM   4355  H   VAL A 288      28.227 -17.363  -2.342  1.00  2.060          H  
ATOM   4356  HA  VAL A 288      29.374 -20.098  -1.944  1.00  2.220          H  
ATOM   4357  HB  VAL A 288      27.514 -20.907  -3.436  1.00  3.050          H  
ATOM   4358 1HG1 VAL A 288      25.761 -20.749  -1.723  1.00  3.050          H  
ATOM   4359 2HG1 VAL A 288      27.342 -21.050  -0.991  1.00  3.050          H  
ATOM   4360 3HG1 VAL A 288      26.632 -19.428  -0.921  1.00  3.050          H  
ATOM   4361 1HG2 VAL A 288      25.532 -19.423  -3.760  1.00  3.050          H  
ATOM   4362 2HG2 VAL A 288      26.393 -18.083  -3.007  1.00  3.050          H  
ATOM   4363 3HG2 VAL A 288      26.928 -18.727  -4.558  1.00  3.050          H  
ATOM   4364  N   SER A 289      30.860 -19.760  -3.848  1.00  2.190          N  
ATOM   4365  CA  SER A 289      31.827 -19.624  -4.929  1.00  2.340          C  
ATOM   4366  C   SER A 289      31.768 -20.854  -5.799  1.00  2.470          C  
ATOM   4367  O   SER A 289      32.030 -21.964  -5.327  1.00  2.500          O  
ATOM   4368  CB  SER A 289      33.225 -19.481  -4.367  1.00  3.220          C  
ATOM   4369  OG  SER A 289      34.180 -19.462  -5.392  1.00  3.220          O  
ATOM   4370  H   SER A 289      31.139 -20.321  -3.037  1.00  2.630          H  
ATOM   4371  HA  SER A 289      31.574 -18.750  -5.536  1.00  2.810          H  
ATOM   4372 1HB  SER A 289      33.289 -18.569  -3.783  1.00  3.860          H  
ATOM   4373 2HB  SER A 289      33.428 -20.316  -3.692  1.00  3.860          H  
ATOM   4374  HG  SER A 289      35.033 -19.448  -4.957  1.00  3.860          H  
ATOM   4375  N   GLY A 290      31.395 -20.706  -7.052  1.00  2.550          N  
ATOM   4376  CA  GLY A 290      31.279 -21.929  -7.820  1.00  2.680          C  
ATOM   4377  C   GLY A 290      30.804 -21.768  -9.231  1.00  2.690          C  
ATOM   4378  O   GLY A 290      30.860 -20.677  -9.806  1.00  2.660          O  
ATOM   4379  H   GLY A 290      31.167 -19.775  -7.424  1.00  3.060          H  
ATOM   4380 1HA  GLY A 290      32.232 -22.453  -7.818  1.00  3.220          H  
ATOM   4381 2HA  GLY A 290      30.579 -22.570  -7.306  1.00  3.220          H  
ATOM   4382  N   THR A 291      30.429 -22.900  -9.808  1.00  2.750          N  
ATOM   4383  CA  THR A 291      29.953 -22.938 -11.183  1.00  2.770          C  
ATOM   4384  C   THR A 291      28.677 -23.753 -11.321  1.00  2.680          C  
ATOM   4385  O   THR A 291      28.395 -24.627 -10.479  1.00  2.660          O  
ATOM   4386  CB  THR A 291      30.995 -23.543 -12.155  1.00  3.870          C  
ATOM   4387  OG1 THR A 291      31.200 -24.932 -11.840  1.00  3.870          O  
ATOM   4388  CG2 THR A 291      32.314 -22.808 -12.047  1.00  3.870          C  
ATOM   4389  H   THR A 291      30.461 -23.747  -9.232  1.00  3.300          H  
ATOM   4390  HA  THR A 291      29.735 -21.925 -11.485  1.00  3.320          H  
ATOM   4391  HB  THR A 291      30.621 -23.456 -13.178  1.00  4.640          H  
ATOM   4392  HG1 THR A 291      31.697 -25.348 -12.547  1.00  4.640          H  
ATOM   4393 1HG2 THR A 291      33.028 -23.239 -12.745  1.00  4.640          H  
ATOM   4394 2HG2 THR A 291      32.153 -21.768 -12.288  1.00  4.640          H  
ATOM   4395 3HG2 THR A 291      32.706 -22.891 -11.038  1.00  4.640          H  
ATOM   4396  N   GLY A 292      27.989 -23.536 -12.448  1.00  2.650          N  
ATOM   4397  CA  GLY A 292      26.775 -24.264 -12.828  1.00  2.580          C  
ATOM   4398  C   GLY A 292      26.295 -23.808 -14.211  1.00  2.590          C  
ATOM   4399  O   GLY A 292      26.839 -22.853 -14.749  1.00  2.640          O  
ATOM   4400  H   GLY A 292      28.337 -22.769 -13.038  1.00  3.180          H  
ATOM   4401 1HA  GLY A 292      26.980 -25.332 -12.830  1.00  3.100          H  
ATOM   4402 2HA  GLY A 292      26.006 -24.070 -12.084  1.00  3.100          H  
ATOM   4403  N   PRO A 293      25.291 -24.485 -14.812  1.00  2.560          N  
ATOM   4404  CA  PRO A 293      24.739 -24.219 -16.146  1.00  2.580          C  
ATOM   4405  C   PRO A 293      24.087 -22.849 -16.348  1.00  2.450          C  
ATOM   4406  O   PRO A 293      24.001 -22.383 -17.484  1.00  2.500          O  
ATOM   4407  CB  PRO A 293      23.701 -25.344 -16.299  1.00  3.870          C  
ATOM   4408  CG  PRO A 293      23.358 -25.781 -14.885  1.00  3.870          C  
ATOM   4409  CD  PRO A 293      24.638 -25.601 -14.093  1.00  3.870          C  
ATOM   4410  HA  PRO A 293      25.542 -24.356 -16.884  1.00  3.100          H  
ATOM   4411 1HB  PRO A 293      22.827 -24.963 -16.853  1.00  4.640          H  
ATOM   4412 2HB  PRO A 293      24.125 -26.160 -16.904  1.00  4.640          H  
ATOM   4413 1HG  PRO A 293      22.524 -25.181 -14.488  1.00  4.640          H  
ATOM   4414 2HG  PRO A 293      23.012 -26.826 -14.889  1.00  4.640          H  
ATOM   4415 1HD  PRO A 293      24.379 -25.332 -13.055  1.00  4.640          H  
ATOM   4416 2HD  PRO A 293      25.253 -26.512 -14.141  1.00  4.640          H  
ATOM   4417  N   CYS A 294      23.650 -22.218 -15.257  1.00  2.280          N  
ATOM   4418  CA  CYS A 294      23.004 -20.909 -15.265  1.00  2.150          C  
ATOM   4419  C   CYS A 294      22.227 -20.604 -16.546  1.00  2.140          C  
ATOM   4420  O   CYS A 294      22.568 -19.693 -17.309  1.00  2.210          O  
ATOM   4421  CB  CYS A 294      24.062 -19.862 -15.056  1.00  3.060          C  
ATOM   4422  SG  CYS A 294      24.928 -20.043 -13.503  1.00  3.060          S  
ATOM   4423  H   CYS A 294      23.760 -22.660 -14.358  1.00  2.740          H  
ATOM   4424  HA  CYS A 294      22.317 -20.880 -14.430  1.00  2.580          H  
ATOM   4425 1HB  CYS A 294      24.777 -19.941 -15.846  1.00  3.670          H  
ATOM   4426 2HB  CYS A 294      23.622 -18.876 -15.105  1.00  3.670          H  
ATOM   4427  N   ALA A 295      21.162 -21.364 -16.795  1.00  2.060          N  
ATOM   4428  CA  ALA A 295      20.497 -21.311 -18.096  1.00  2.080          C  
ATOM   4429  C   ALA A 295      19.570 -20.107 -18.290  1.00  1.940          C  
ATOM   4430  O   ALA A 295      18.356 -20.269 -18.409  1.00  1.800          O  
ATOM   4431  CB  ALA A 295      19.696 -22.584 -18.295  1.00  2.900          C  
ATOM   4432  H   ALA A 295      20.885 -22.048 -16.109  1.00  2.470          H  
ATOM   4433  HA  ALA A 295      21.276 -21.258 -18.858  1.00  2.500          H  
ATOM   4434 1HB  ALA A 295      19.241 -22.573 -19.284  1.00  3.480          H  
ATOM   4435 2HB  ALA A 295      20.359 -23.446 -18.207  1.00  3.480          H  
ATOM   4436 3HB  ALA A 295      18.918 -22.644 -17.537  1.00  3.480          H  
ATOM   4437  N   GLY A 296      20.149 -18.909 -18.353  1.00  2.000          N  
ATOM   4438  CA  GLY A 296      19.372 -17.676 -18.521  1.00  1.910          C  
ATOM   4439  C   GLY A 296      20.212 -16.402 -18.446  1.00  2.020          C  
ATOM   4440  O   GLY A 296      21.441 -16.451 -18.520  1.00  2.160          O  
ATOM   4441  H   GLY A 296      21.162 -18.895 -18.225  1.00  2.400          H  
ATOM   4442 1HA  GLY A 296      18.874 -17.718 -19.477  1.00  2.290          H  
ATOM   4443 2HA  GLY A 296      18.589 -17.633 -17.777  1.00  2.290          H  
ATOM   4444  N   ASP A 297      19.536 -15.249 -18.360  1.00  1.960          N  
ATOM   4445  CA  ASP A 297      20.210 -13.952 -18.287  1.00  2.080          C  
ATOM   4446  C   ASP A 297      20.344 -13.558 -16.821  1.00  1.960          C  
ATOM   4447  O   ASP A 297      21.347 -12.981 -16.400  1.00  2.070          O  
ATOM   4448  CB  ASP A 297      19.408 -12.876 -19.028  1.00  2.860          C  
ATOM   4449  CG  ASP A 297      19.273 -13.113 -20.548  1.00  2.860          C  
ATOM   4450  OD1 ASP A 297      20.267 -13.254 -21.212  1.00  2.860          O  
ATOM   4451  OD2 ASP A 297      18.138 -13.157 -21.026  1.00  2.860          O  
ATOM   4452  H   ASP A 297      18.524 -15.291 -18.291  1.00  2.350          H  
ATOM   4453  HA  ASP A 297      21.207 -14.034 -18.721  1.00  2.500          H  
ATOM   4454 1HB  ASP A 297      18.407 -12.823 -18.595  1.00  3.440          H  
ATOM   4455 2HB  ASP A 297      19.879 -11.906 -18.862  1.00  3.440          H  
ATOM   4456  N   PHE A 298      19.295 -13.860 -16.057  1.00  1.760          N  
ATOM   4457  CA  PHE A 298      19.250 -13.589 -14.626  1.00  1.630          C  
ATOM   4458  C   PHE A 298      18.631 -14.712 -13.851  1.00  1.450          C  
ATOM   4459  O   PHE A 298      17.792 -15.457 -14.370  1.00  1.370          O  
ATOM   4460  CB  PHE A 298      18.491 -12.328 -14.224  1.00  2.330          C  
ATOM   4461  CG  PHE A 298      19.055 -11.027 -14.582  1.00  2.330          C  
ATOM   4462  CD1 PHE A 298      18.726 -10.400 -15.753  1.00  2.330          C  
ATOM   4463  CD2 PHE A 298      19.915 -10.390 -13.686  1.00  2.330          C  
ATOM   4464  CE1 PHE A 298      19.248  -9.162 -16.041  1.00  2.330          C  
ATOM   4465  CE2 PHE A 298      20.428  -9.161 -13.967  1.00  2.330          C  
ATOM   4466  CZ  PHE A 298      20.098  -8.540 -15.146  1.00  2.330          C  
ATOM   4467  H   PHE A 298      18.503 -14.330 -16.500  1.00  2.110          H  
ATOM   4468  HA  PHE A 298      20.272 -13.472 -14.281  1.00  1.960          H  
ATOM   4469 1HB  PHE A 298      17.519 -12.368 -14.657  1.00  2.800          H  
ATOM   4470 2HB  PHE A 298      18.352 -12.344 -13.152  1.00  2.800          H  
ATOM   4471  HD1 PHE A 298      18.046 -10.891 -16.451  1.00  2.800          H  
ATOM   4472  HD2 PHE A 298      20.177 -10.879 -12.742  1.00  2.800          H  
ATOM   4473  HE1 PHE A 298      18.984  -8.672 -16.975  1.00  2.800          H  
ATOM   4474  HE2 PHE A 298      21.094  -8.674 -13.259  1.00  2.800          H  
ATOM   4475  HZ  PHE A 298      20.506  -7.559 -15.377  1.00  2.800          H  
ATOM   4476  N   ALA A 299      19.033 -14.797 -12.591  1.00  1.370          N  
ATOM   4477  CA  ALA A 299      18.438 -15.700 -11.630  1.00  1.180          C  
ATOM   4478  C   ALA A 299      17.330 -14.956 -10.925  1.00  0.980          C  
ATOM   4479  O   ALA A 299      17.562 -13.907 -10.313  1.00  0.970          O  
ATOM   4480  CB  ALA A 299      19.446 -16.210 -10.626  1.00  1.730          C  
ATOM   4481  H   ALA A 299      19.759 -14.166 -12.287  1.00  1.640          H  
ATOM   4482  HA  ALA A 299      18.011 -16.539 -12.161  1.00  1.420          H  
ATOM   4483 1HB  ALA A 299      18.947 -16.882  -9.930  1.00  2.070          H  
ATOM   4484 2HB  ALA A 299      20.218 -16.738 -11.133  1.00  2.070          H  
ATOM   4485 3HB  ALA A 299      19.871 -15.380 -10.091  1.00  2.070          H  
ATOM   4486  N   PHE A 300      16.131 -15.490 -11.029  1.00  0.860          N  
ATOM   4487  CA  PHE A 300      14.927 -14.907 -10.480  1.00  0.690          C  
ATOM   4488  C   PHE A 300      14.477 -15.708  -9.293  1.00  0.480          C  
ATOM   4489  O   PHE A 300      14.792 -16.896  -9.159  1.00  0.500          O  
ATOM   4490  CB  PHE A 300      13.813 -14.869 -11.528  1.00  1.030          C  
ATOM   4491  CG  PHE A 300      14.058 -13.904 -12.652  1.00  1.030          C  
ATOM   4492  CD1 PHE A 300      14.811 -14.274 -13.750  1.00  1.030          C  
ATOM   4493  CD2 PHE A 300      13.518 -12.621 -12.619  1.00  1.030          C  
ATOM   4494  CE1 PHE A 300      15.032 -13.385 -14.775  1.00  1.030          C  
ATOM   4495  CE2 PHE A 300      13.745 -11.736 -13.656  1.00  1.030          C  
ATOM   4496  CZ  PHE A 300      14.506 -12.122 -14.721  1.00  1.030          C  
ATOM   4497  H   PHE A 300      16.050 -16.363 -11.538  1.00  1.030          H  
ATOM   4498  HA  PHE A 300      15.144 -13.894 -10.158  1.00  0.830          H  
ATOM   4499 1HB  PHE A 300      13.691 -15.866 -11.954  1.00  1.240          H  
ATOM   4500 2HB  PHE A 300      12.873 -14.604 -11.043  1.00  1.240          H  
ATOM   4501  HD1 PHE A 300      15.247 -15.280 -13.798  1.00  1.240          H  
ATOM   4502  HD2 PHE A 300      12.919 -12.315 -11.760  1.00  1.240          H  
ATOM   4503  HE1 PHE A 300      15.636 -13.688 -15.636  1.00  1.240          H  
ATOM   4504  HE2 PHE A 300      13.328 -10.728 -13.631  1.00  1.240          H  
ATOM   4505  HZ  PHE A 300      14.690 -11.423 -15.526  1.00  1.240          H  
ATOM   4506  N   HIS A 301      13.766 -15.084  -8.377  1.00  0.350          N  
ATOM   4507  CA  HIS A 301      13.295 -15.914  -7.275  1.00  0.160          C  
ATOM   4508  C   HIS A 301      12.169 -16.828  -7.792  1.00  0.070          C  
ATOM   4509  O   HIS A 301      11.167 -16.337  -8.323  1.00  0.150          O  
ATOM   4510  CB  HIS A 301      12.806 -15.056  -6.123  1.00  0.300          C  
ATOM   4511  CG  HIS A 301      12.789 -15.803  -4.878  1.00  0.300          C  
ATOM   4512  ND1 HIS A 301      11.818 -16.741  -4.537  1.00  0.300          N  
ATOM   4513  CD2 HIS A 301      13.689 -15.792  -3.877  1.00  0.300          C  
ATOM   4514  CE1 HIS A 301      12.183 -17.292  -3.354  1.00  0.300          C  
ATOM   4515  NE2 HIS A 301      13.305 -16.714  -2.961  1.00  0.300          N  
ATOM   4516  H   HIS A 301      13.575 -14.080  -8.468  1.00  0.420          H  
ATOM   4517  HA  HIS A 301      14.102 -16.548  -6.906  1.00  0.190          H  
ATOM   4518 1HB  HIS A 301      13.438 -14.182  -5.998  1.00  0.360          H  
ATOM   4519 2HB  HIS A 301      11.801 -14.709  -6.337  1.00  0.360          H  
ATOM   4520  HD2 HIS A 301      14.574 -15.185  -3.811  1.00  0.360          H  
ATOM   4521  HE1 HIS A 301      11.670 -18.071  -2.796  1.00  0.360          H  
ATOM   4522  HE2 HIS A 301      13.857 -16.902  -2.109  1.00  0.360          H  
ATOM   4523  N   LYS A 302      12.278 -18.149  -7.586  1.00  0.180          N  
ATOM   4524  CA  LYS A 302      11.272 -19.086  -8.106  1.00  0.240          C  
ATOM   4525  C   LYS A 302       9.917 -18.959  -7.457  1.00  0.310          C  
ATOM   4526  O   LYS A 302       8.908 -19.368  -8.031  1.00  0.340          O  
ATOM   4527  CB  LYS A 302      11.688 -20.553  -7.937  1.00  0.310          C  
ATOM   4528  CG  LYS A 302      12.826 -21.060  -8.814  1.00  0.310          C  
ATOM   4529  CD  LYS A 302      13.141 -22.529  -8.447  1.00  0.310          C  
ATOM   4530  CE  LYS A 302      14.246 -23.147  -9.294  1.00  0.310          C  
ATOM   4531  NZ  LYS A 302      14.596 -24.528  -8.820  1.00  0.310          N  
ATOM   4532  H   LYS A 302      13.076 -18.535  -7.078  1.00  0.220          H  
ATOM   4533  HA  LYS A 302      11.146 -18.882  -9.170  1.00  0.290          H  
ATOM   4534 1HB  LYS A 302      11.947 -20.732  -6.898  1.00  0.370          H  
ATOM   4535 2HB  LYS A 302      10.820 -21.178  -8.152  1.00  0.370          H  
ATOM   4536 1HG  LYS A 302      12.547 -20.987  -9.864  1.00  0.370          H  
ATOM   4537 2HG  LYS A 302      13.701 -20.448  -8.645  1.00  0.370          H  
ATOM   4538 1HD  LYS A 302      13.474 -22.556  -7.414  1.00  0.370          H  
ATOM   4539 2HD  LYS A 302      12.241 -23.137  -8.529  1.00  0.370          H  
ATOM   4540 1HE  LYS A 302      13.916 -23.196 -10.333  1.00  0.370          H  
ATOM   4541 2HE  LYS A 302      15.126 -22.534  -9.234  1.00  0.370          H  
ATOM   4542 1HZ  LYS A 302      15.342 -24.920  -9.390  1.00  0.370          H  
ATOM   4543 2HZ  LYS A 302      14.924 -24.458  -7.826  1.00  0.370          H  
ATOM   4544 3HZ  LYS A 302      13.785 -25.128  -8.868  1.00  0.370          H  
ATOM   4545  N   GLU A 303       9.886 -18.465  -6.225  1.00  0.410          N  
ATOM   4546  CA  GLU A 303       8.662 -18.407  -5.475  1.00  0.610          C  
ATOM   4547  C   GLU A 303       8.095 -17.010  -5.516  1.00  0.630          C  
ATOM   4548  O   GLU A 303       7.186 -16.698  -4.761  1.00  0.790          O  
ATOM   4549  CB  GLU A 303       8.947 -18.823  -4.038  1.00  0.770          C  
ATOM   4550  CG  GLU A 303       9.507 -20.258  -3.900  1.00  0.770          C  
ATOM   4551  CD  GLU A 303       9.883 -20.646  -2.488  1.00  0.770          C  
ATOM   4552  OE1 GLU A 303       9.873 -19.796  -1.629  1.00  0.770          O  
ATOM   4553  OE2 GLU A 303      10.187 -21.796  -2.273  1.00  0.770          O  
ATOM   4554  H   GLU A 303      10.713 -18.078  -5.754  1.00  0.490          H  
ATOM   4555  HA  GLU A 303       7.938 -19.091  -5.915  1.00  0.730          H  
ATOM   4556 1HB  GLU A 303       9.604 -18.131  -3.592  1.00  0.930          H  
ATOM   4557 2HB  GLU A 303       8.055 -18.764  -3.485  1.00  0.930          H  
ATOM   4558 1HG  GLU A 303       8.777 -20.960  -4.285  1.00  0.930          H  
ATOM   4559 2HG  GLU A 303      10.396 -20.339  -4.525  1.00  0.930          H  
ATOM   4560  N   GLY A 304       8.708 -16.129  -6.309  1.00  0.540          N  
ATOM   4561  CA  GLY A 304       8.248 -14.756  -6.380  1.00  0.650          C  
ATOM   4562  C   GLY A 304       8.745 -13.869  -5.232  1.00  0.760          C  
ATOM   4563  O   GLY A 304       8.300 -12.723  -5.115  1.00  0.970          O  
ATOM   4564  H   GLY A 304       9.470 -16.417  -6.932  1.00  0.650          H  
ATOM   4565 1HA  GLY A 304       8.579 -14.329  -7.327  1.00  0.780          H  
ATOM   4566 2HA  GLY A 304       7.161 -14.749  -6.409  1.00  0.780          H  
ATOM   4567  N   ALA A 305       9.642 -14.364  -4.359  1.00  0.670          N  
ATOM   4568  CA  ALA A 305      10.082 -13.495  -3.259  1.00  0.700          C  
ATOM   4569  C   ALA A 305      11.094 -12.509  -3.816  1.00  0.620          C  
ATOM   4570  O   ALA A 305      11.613 -12.683  -4.914  1.00  0.510          O  
ATOM   4571  CB  ALA A 305      10.634 -14.268  -2.077  1.00  0.970          C  
ATOM   4572  H   ALA A 305      10.059 -15.308  -4.464  1.00  0.800          H  
ATOM   4573  HA  ALA A 305       9.230 -12.925  -2.905  1.00  0.840          H  
ATOM   4574 1HB  ALA A 305      10.922 -13.572  -1.287  1.00  1.160          H  
ATOM   4575 2HB  ALA A 305       9.866 -14.947  -1.700  1.00  1.160          H  
ATOM   4576 3HB  ALA A 305      11.476 -14.817  -2.373  1.00  1.160          H  
ATOM   4577  N   PHE A 306      11.353 -11.447  -3.090  1.00  0.720          N  
ATOM   4578  CA  PHE A 306      12.310 -10.461  -3.545  1.00  0.740          C  
ATOM   4579  C   PHE A 306      13.668 -10.642  -2.918  1.00  0.580          C  
ATOM   4580  O   PHE A 306      13.805 -11.093  -1.777  1.00  0.480          O  
ATOM   4581  CB  PHE A 306      11.847  -9.058  -3.214  1.00  1.030          C  
ATOM   4582  CG  PHE A 306      10.659  -8.602  -3.952  1.00  1.030          C  
ATOM   4583  CD1 PHE A 306       9.414  -8.776  -3.416  1.00  1.030          C  
ATOM   4584  CD2 PHE A 306      10.775  -7.985  -5.177  1.00  1.030          C  
ATOM   4585  CE1 PHE A 306       8.299  -8.347  -4.084  1.00  1.030          C  
ATOM   4586  CE2 PHE A 306       9.679  -7.552  -5.852  1.00  1.030          C  
ATOM   4587  CZ  PHE A 306       8.428  -7.730  -5.308  1.00  1.030          C  
ATOM   4588  H   PHE A 306      10.903 -11.324  -2.191  1.00  0.860          H  
ATOM   4589  HA  PHE A 306      12.417 -10.552  -4.627  1.00  0.890          H  
ATOM   4590 1HB  PHE A 306      11.643  -8.984  -2.146  1.00  1.230          H  
ATOM   4591 2HB  PHE A 306      12.668  -8.383  -3.441  1.00  1.230          H  
ATOM   4592  HD1 PHE A 306       9.326  -9.265  -2.460  1.00  1.230          H  
ATOM   4593  HD2 PHE A 306      11.752  -7.840  -5.608  1.00  1.230          H  
ATOM   4594  HE1 PHE A 306       7.316  -8.497  -3.648  1.00  1.230          H  
ATOM   4595  HE2 PHE A 306       9.798  -7.065  -6.818  1.00  1.230          H  
ATOM   4596  HZ  PHE A 306       7.544  -7.387  -5.843  1.00  1.230          H  
ATOM   4597  N   PHE A 307      14.681 -10.245  -3.657  1.00  0.610          N  
ATOM   4598  CA  PHE A 307      16.028 -10.228  -3.144  1.00  0.540          C  
ATOM   4599  C   PHE A 307      16.199  -8.833  -2.563  1.00  0.680          C  
ATOM   4600  O   PHE A 307      16.053  -7.826  -3.259  1.00  0.860          O  
ATOM   4601  CB  PHE A 307      17.011 -10.520  -4.260  1.00  0.780          C  
ATOM   4602  CG  PHE A 307      16.817 -11.882  -4.843  1.00  0.780          C  
ATOM   4603  CD1 PHE A 307      16.257 -12.008  -6.067  1.00  0.780          C  
ATOM   4604  CD2 PHE A 307      17.142 -13.007  -4.173  1.00  0.780          C  
ATOM   4605  CE1 PHE A 307      16.055 -13.228  -6.636  1.00  0.780          C  
ATOM   4606  CE2 PHE A 307      16.958 -14.235  -4.711  1.00  0.780          C  
ATOM   4607  CZ  PHE A 307      16.411 -14.358  -5.961  1.00  0.780          C  
ATOM   4608  H   PHE A 307      14.494  -9.941  -4.607  1.00  0.730          H  
ATOM   4609  HA  PHE A 307      16.140 -10.963  -2.346  1.00  0.650          H  
ATOM   4610 1HB  PHE A 307      16.889  -9.804  -5.053  1.00  0.940          H  
ATOM   4611 2HB  PHE A 307      18.032 -10.444  -3.890  1.00  0.940          H  
ATOM   4612  HD1 PHE A 307      15.972 -11.111  -6.598  1.00  0.940          H  
ATOM   4613  HD2 PHE A 307      17.542 -12.916  -3.203  1.00  0.940          H  
ATOM   4614  HE1 PHE A 307      15.619 -13.286  -7.623  1.00  0.940          H  
ATOM   4615  HE2 PHE A 307      17.242 -15.108  -4.147  1.00  0.940          H  
ATOM   4616  HZ  PHE A 307      16.262 -15.340  -6.406  1.00  0.940          H  
ATOM   4617  N   LEU A 308      16.428  -8.758  -1.276  1.00  0.600          N  
ATOM   4618  CA  LEU A 308      16.468  -7.480  -0.610  1.00  0.740          C  
ATOM   4619  C   LEU A 308      17.889  -6.971  -0.495  1.00  0.730          C  
ATOM   4620  O   LEU A 308      18.741  -7.583   0.151  1.00  0.580          O  
ATOM   4621  CB  LEU A 308      15.848  -7.607   0.783  1.00  0.980          C  
ATOM   4622  CG  LEU A 308      14.406  -8.215   0.895  1.00  0.980          C  
ATOM   4623  CD1 LEU A 308      14.054  -8.276   2.371  1.00  0.980          C  
ATOM   4624  CD2 LEU A 308      13.372  -7.393   0.108  1.00  0.980          C  
ATOM   4625  H   LEU A 308      16.548  -9.610  -0.748  1.00  0.720          H  
ATOM   4626  HA  LEU A 308      15.905  -6.755  -1.191  1.00  0.890          H  
ATOM   4627 1HB  LEU A 308      16.499  -8.211   1.377  1.00  1.180          H  
ATOM   4628 2HB  LEU A 308      15.814  -6.631   1.216  1.00  1.180          H  
ATOM   4629  HG  LEU A 308      14.413  -9.239   0.507  1.00  1.180          H  
ATOM   4630 1HD1 LEU A 308      13.076  -8.716   2.504  1.00  1.180          H  
ATOM   4631 2HD1 LEU A 308      14.791  -8.882   2.886  1.00  1.180          H  
ATOM   4632 3HD1 LEU A 308      14.051  -7.275   2.792  1.00  1.180          H  
ATOM   4633 1HD2 LEU A 308      12.383  -7.848   0.217  1.00  1.180          H  
ATOM   4634 2HD2 LEU A 308      13.343  -6.376   0.488  1.00  1.180          H  
ATOM   4635 3HD2 LEU A 308      13.646  -7.387  -0.939  1.00  1.180          H  
ATOM   4636  N   TYR A 309      18.104  -5.828  -1.116  1.00  0.930          N  
ATOM   4637  CA  TYR A 309      19.357  -5.099  -1.208  1.00  1.010          C  
ATOM   4638  C   TYR A 309      19.191  -3.829  -0.383  1.00  1.110          C  
ATOM   4639  O   TYR A 309      18.120  -3.595   0.190  1.00  1.140          O  
ATOM   4640  CB  TYR A 309      19.689  -4.794  -2.666  1.00  1.380          C  
ATOM   4641  CG  TYR A 309      19.925  -6.013  -3.524  1.00  1.380          C  
ATOM   4642  CD1 TYR A 309      18.895  -6.557  -4.237  1.00  1.380          C  
ATOM   4643  CD2 TYR A 309      21.168  -6.587  -3.597  1.00  1.380          C  
ATOM   4644  CE1 TYR A 309      19.124  -7.651  -5.018  1.00  1.380          C  
ATOM   4645  CE2 TYR A 309      21.376  -7.706  -4.404  1.00  1.380          C  
ATOM   4646  CZ  TYR A 309      20.312  -8.214  -5.119  1.00  1.380          C  
ATOM   4647  OH  TYR A 309      20.407  -9.297  -5.960  1.00  1.380          O  
ATOM   4648  H   TYR A 309      17.311  -5.436  -1.623  1.00  1.120          H  
ATOM   4649  HA  TYR A 309      20.160  -5.695  -0.773  1.00  1.210          H  
ATOM   4650 1HB  TYR A 309      18.867  -4.250  -3.100  1.00  1.660          H  
ATOM   4651 2HB  TYR A 309      20.556  -4.166  -2.729  1.00  1.660          H  
ATOM   4652  HD1 TYR A 309      17.896  -6.119  -4.187  1.00  1.660          H  
ATOM   4653  HD2 TYR A 309      21.962  -6.158  -3.029  1.00  1.660          H  
ATOM   4654  HE1 TYR A 309      18.363  -8.090  -5.580  1.00  1.660          H  
ATOM   4655  HE2 TYR A 309      22.361  -8.168  -4.471  1.00  1.660          H  
ATOM   4656  HH  TYR A 309      19.545  -9.384  -6.508  1.00  1.660          H  
ATOM   4657  N   ASP A 310      20.205  -2.982  -0.295  1.00  1.190          N  
ATOM   4658  CA  ASP A 310      20.027  -1.816   0.558  1.00  1.290          C  
ATOM   4659  C   ASP A 310      18.925  -0.919   0.002  1.00  1.470          C  
ATOM   4660  O   ASP A 310      19.120  -0.187  -0.969  1.00  1.620          O  
ATOM   4661  CB  ASP A 310      21.312  -0.979   0.662  1.00  1.770          C  
ATOM   4662  CG  ASP A 310      21.209   0.144   1.716  1.00  1.770          C  
ATOM   4663  OD1 ASP A 310      20.194   0.186   2.381  1.00  1.770          O  
ATOM   4664  OD2 ASP A 310      22.114   0.940   1.850  1.00  1.770          O  
ATOM   4665  H   ASP A 310      21.082  -3.140  -0.795  1.00  1.430          H  
ATOM   4666  HA  ASP A 310      19.723  -2.144   1.546  1.00  1.550          H  
ATOM   4667 1HB  ASP A 310      22.143  -1.613   0.917  1.00  2.120          H  
ATOM   4668 2HB  ASP A 310      21.537  -0.539  -0.310  1.00  2.120          H  
ATOM   4669  N   ARG A 311      17.768  -1.008   0.661  1.00  1.470          N  
ATOM   4670  CA  ARG A 311      16.515  -0.312   0.358  1.00  1.650          C  
ATOM   4671  C   ARG A 311      15.947  -0.614  -1.033  1.00  1.700          C  
ATOM   4672  O   ARG A 311      15.250   0.217  -1.630  1.00  1.850          O  
ATOM   4673  CB  ARG A 311      16.695   1.193   0.534  1.00  2.240          C  
ATOM   4674  CG  ARG A 311      16.467   1.690   1.956  1.00  2.240          C  
ATOM   4675  CD  ARG A 311      17.615   1.483   2.837  1.00  2.240          C  
ATOM   4676  NE  ARG A 311      17.370   2.001   4.167  1.00  2.240          N  
ATOM   4677  CZ  ARG A 311      18.275   2.042   5.160  1.00  2.240          C  
ATOM   4678  NH1 ARG A 311      19.514   1.618   4.955  1.00  2.240          N  
ATOM   4679  NH2 ARG A 311      17.908   2.514   6.346  1.00  2.240          N  
ATOM   4680  H   ARG A 311      17.774  -1.677   1.419  1.00  1.760          H  
ATOM   4681  HA  ARG A 311      15.781  -0.627   1.089  1.00  1.980          H  
ATOM   4682 1HB  ARG A 311      17.705   1.482   0.259  1.00  2.690          H  
ATOM   4683 2HB  ARG A 311      16.028   1.734  -0.123  1.00  2.690          H  
ATOM   4684 1HG  ARG A 311      16.241   2.752   1.934  1.00  2.690          H  
ATOM   4685 2HG  ARG A 311      15.629   1.150   2.385  1.00  2.690          H  
ATOM   4686 1HD  ARG A 311      17.816   0.424   2.930  1.00  2.690          H  
ATOM   4687 2HD  ARG A 311      18.485   1.992   2.420  1.00  2.690          H  
ATOM   4688  HE  ARG A 311      16.413   2.318   4.380  1.00  2.690          H  
ATOM   4689 1HH1 ARG A 311      19.794   1.243   4.024  1.00  2.690          H  
ATOM   4690 2HH1 ARG A 311      20.192   1.649   5.696  1.00  2.690          H  
ATOM   4691 1HH2 ARG A 311      16.951   2.832   6.486  1.00  2.690          H  
ATOM   4692 2HH2 ARG A 311      18.568   2.555   7.104  1.00  2.690          H  
ATOM   4693  N   LEU A 312      16.227  -1.813  -1.545  1.00  1.590          N  
ATOM   4694  CA  LEU A 312      15.717  -2.204  -2.859  1.00  1.630          C  
ATOM   4695  C   LEU A 312      15.300  -3.676  -2.925  1.00  1.450          C  
ATOM   4696  O   LEU A 312      16.088  -4.572  -2.631  1.00  1.280          O  
ATOM   4697  CB  LEU A 312      16.803  -1.941  -3.913  1.00  2.270          C  
ATOM   4698  CG  LEU A 312      17.260  -0.463  -4.150  1.00  2.270          C  
ATOM   4699  CD1 LEU A 312      18.452  -0.493  -5.059  1.00  2.270          C  
ATOM   4700  CD2 LEU A 312      16.124   0.399  -4.758  1.00  2.270          C  
ATOM   4701  H   LEU A 312      16.804  -2.453  -0.992  1.00  1.910          H  
ATOM   4702  HA  LEU A 312      14.833  -1.608  -3.081  1.00  1.960          H  
ATOM   4703 1HB  LEU A 312      17.685  -2.460  -3.589  1.00  2.720          H  
ATOM   4704 2HB  LEU A 312      16.498  -2.368  -4.842  1.00  2.720          H  
ATOM   4705  HG  LEU A 312      17.576  -0.024  -3.206  1.00  2.720          H  
ATOM   4706 1HD1 LEU A 312      18.817   0.521  -5.222  1.00  2.720          H  
ATOM   4707 2HD1 LEU A 312      19.243  -1.088  -4.596  1.00  2.720          H  
ATOM   4708 3HD1 LEU A 312      18.166  -0.934  -6.010  1.00  2.720          H  
ATOM   4709 1HD2 LEU A 312      16.488   1.413  -4.904  1.00  2.720          H  
ATOM   4710 2HD2 LEU A 312      15.807   0.010  -5.702  1.00  2.720          H  
ATOM   4711 3HD2 LEU A 312      15.274   0.428  -4.090  1.00  2.720          H  
ATOM   4712  N   ALA A 313      14.050  -3.941  -3.291  1.00  1.480          N  
ATOM   4713  CA  ALA A 313      13.554  -5.313  -3.378  1.00  1.330          C  
ATOM   4714  C   ALA A 313      13.487  -5.764  -4.841  1.00  1.350          C  
ATOM   4715  O   ALA A 313      12.598  -5.376  -5.599  1.00  1.500          O  
ATOM   4716  CB  ALA A 313      12.220  -5.401  -2.675  1.00  1.920          C  
ATOM   4717  H   ALA A 313      13.421  -3.167  -3.508  1.00  1.780          H  
ATOM   4718  HA  ALA A 313      14.257  -5.971  -2.869  1.00  1.600          H  
ATOM   4719 1HB  ALA A 313      11.839  -6.382  -2.695  1.00  2.310          H  
ATOM   4720 2HB  ALA A 313      12.348  -5.101  -1.647  1.00  2.310          H  
ATOM   4721 3HB  ALA A 313      11.544  -4.755  -3.141  1.00  2.310          H  
ATOM   4722  N   SER A 314      14.464  -6.558  -5.230  1.00  1.220          N  
ATOM   4723  CA  SER A 314      14.680  -7.011  -6.601  1.00  1.270          C  
ATOM   4724  C   SER A 314      14.057  -8.340  -6.964  1.00  1.130          C  
ATOM   4725  O   SER A 314      14.018  -9.277  -6.169  1.00  0.960          O  
ATOM   4726  CB  SER A 314      16.135  -7.163  -6.823  1.00  1.760          C  
ATOM   4727  OG  SER A 314      16.412  -7.751  -8.058  1.00  1.760          O  
ATOM   4728  H   SER A 314      15.124  -6.874  -4.515  1.00  1.460          H  
ATOM   4729  HA  SER A 314      14.280  -6.260  -7.272  1.00  1.520          H  
ATOM   4730 1HB  SER A 314      16.655  -6.211  -6.718  1.00  2.110          H  
ATOM   4731 2HB  SER A 314      16.449  -7.801  -6.056  1.00  2.110          H  
ATOM   4732  HG  SER A 314      17.267  -8.248  -7.919  1.00  2.110          H  
ATOM   4733  N   THR A 315      13.671  -8.493  -8.216  1.00  1.210          N  
ATOM   4734  CA  THR A 315      13.215  -9.800  -8.661  1.00  1.080          C  
ATOM   4735  C   THR A 315      14.397 -10.708  -9.040  1.00  1.000          C  
ATOM   4736  O   THR A 315      14.209 -11.918  -9.224  1.00  0.880          O  
ATOM   4737  CB  THR A 315      12.208  -9.690  -9.825  1.00  1.560          C  
ATOM   4738  OG1 THR A 315      12.807  -9.035 -10.973  1.00  1.560          O  
ATOM   4739  CG2 THR A 315      11.000  -8.888  -9.357  1.00  1.560          C  
ATOM   4740  H   THR A 315      13.666  -7.689  -8.851  1.00  1.450          H  
ATOM   4741  HA  THR A 315      12.691 -10.275  -7.831  1.00  1.300          H  
ATOM   4742  HB  THR A 315      11.890 -10.685 -10.116  1.00  1.880          H  
ATOM   4743  HG1 THR A 315      12.251  -9.236 -11.744  1.00  1.880          H  
ATOM   4744 1HG2 THR A 315      10.273  -8.818 -10.163  1.00  1.880          H  
ATOM   4745 2HG2 THR A 315      10.546  -9.392  -8.499  1.00  1.880          H  
ATOM   4746 3HG2 THR A 315      11.314  -7.889  -9.061  1.00  1.880          H  
ATOM   4747  N   VAL A 316      15.621 -10.126  -9.106  1.00  1.100          N  
ATOM   4748  CA  VAL A 316      16.844 -10.862  -9.472  1.00  1.110          C  
ATOM   4749  C   VAL A 316      18.047 -10.734  -8.515  1.00  1.100          C  
ATOM   4750  O   VAL A 316      18.220  -9.746  -7.756  1.00  1.130          O  
ATOM   4751  CB  VAL A 316      17.384 -10.421 -10.852  1.00  1.550          C  
ATOM   4752  CG1 VAL A 316      16.356 -10.675 -11.899  1.00  1.550          C  
ATOM   4753  CG2 VAL A 316      17.824  -8.947 -10.815  1.00  1.550          C  
ATOM   4754  H   VAL A 316      15.663  -9.137  -8.896  1.00  1.320          H  
ATOM   4755  HA  VAL A 316      16.575 -11.910  -9.533  1.00  1.330          H  
ATOM   4756  HB  VAL A 316      18.249 -11.034 -11.094  1.00  1.860          H  
ATOM   4757 1HG1 VAL A 316      16.735 -10.408 -12.875  1.00  1.860          H  
ATOM   4758 2HG1 VAL A 316      16.118 -11.735 -11.880  1.00  1.860          H  
ATOM   4759 3HG1 VAL A 316      15.464 -10.094 -11.691  1.00  1.860          H  
ATOM   4760 1HG2 VAL A 316      18.232  -8.669 -11.777  1.00  1.860          H  
ATOM   4761 2HG2 VAL A 316      16.974  -8.311 -10.580  1.00  1.860          H  
ATOM   4762 3HG2 VAL A 316      18.597  -8.803 -10.065  1.00  1.860          H  
ATOM   4763  N   ILE A 317      18.942 -11.710  -8.680  1.00  1.100          N  
ATOM   4764  CA  ILE A 317      20.214 -11.768  -7.986  1.00  1.120          C  
ATOM   4765  C   ILE A 317      21.295 -11.042  -8.759  1.00  1.340          C  
ATOM   4766  O   ILE A 317      21.510 -11.325  -9.936  1.00  1.510          O  
ATOM   4767  CB  ILE A 317      20.683 -13.213  -7.748  1.00  1.560          C  
ATOM   4768  CG1 ILE A 317      19.665 -13.898  -6.895  1.00  1.560          C  
ATOM   4769  CG2 ILE A 317      22.077 -13.216  -7.076  1.00  1.560          C  
ATOM   4770  CD1 ILE A 317      19.824 -15.370  -6.745  1.00  1.560          C  
ATOM   4771  H   ILE A 317      18.676 -12.470  -9.317  1.00  1.320          H  
ATOM   4772  HA  ILE A 317      20.090 -11.317  -7.015  1.00  1.340          H  
ATOM   4773  HB  ILE A 317      20.727 -13.741  -8.690  1.00  1.870          H  
ATOM   4774 1HG1 ILE A 317      19.671 -13.442  -5.906  1.00  1.870          H  
ATOM   4775 2HG1 ILE A 317      18.707 -13.723  -7.346  1.00  1.870          H  
ATOM   4776 1HG2 ILE A 317      22.405 -14.215  -6.895  1.00  1.870          H  
ATOM   4777 2HG2 ILE A 317      22.820 -12.730  -7.691  1.00  1.870          H  
ATOM   4778 3HG2 ILE A 317      22.011 -12.686  -6.150  1.00  1.870          H  
ATOM   4779 1HD1 ILE A 317      19.021 -15.737  -6.137  1.00  1.870          H  
ATOM   4780 2HD1 ILE A 317      19.781 -15.845  -7.715  1.00  1.870          H  
ATOM   4781 3HD1 ILE A 317      20.753 -15.604  -6.271  1.00  1.870          H  
ATOM   4782  N   TYR A 318      21.979 -10.117  -8.110  1.00  1.360          N  
ATOM   4783  CA  TYR A 318      23.072  -9.439  -8.774  1.00  1.560          C  
ATOM   4784  C   TYR A 318      24.384 -10.025  -8.289  1.00  1.610          C  
ATOM   4785  O   TYR A 318      24.534 -10.336  -7.102  1.00  1.480          O  
ATOM   4786  CB  TYR A 318      23.042  -7.960  -8.532  1.00  2.100          C  
ATOM   4787  CG  TYR A 318      21.876  -7.243  -9.168  1.00  2.100          C  
ATOM   4788  CD1 TYR A 318      20.860  -6.747  -8.383  1.00  2.100          C  
ATOM   4789  CD2 TYR A 318      21.817  -7.105 -10.547  1.00  2.100          C  
ATOM   4790  CE1 TYR A 318      19.794  -6.104  -8.950  1.00  2.100          C  
ATOM   4791  CE2 TYR A 318      20.746  -6.455 -11.124  1.00  2.100          C  
ATOM   4792  CZ  TYR A 318      19.739  -5.952 -10.329  1.00  2.100          C  
ATOM   4793  OH  TYR A 318      18.674  -5.299 -10.901  1.00  2.100          O  
ATOM   4794  H   TYR A 318      21.729  -9.887  -7.151  1.00  1.630          H  
ATOM   4795  HA  TYR A 318      23.011  -9.621  -9.848  1.00  1.870          H  
ATOM   4796 1HB  TYR A 318      23.035  -7.756  -7.460  1.00  2.520          H  
ATOM   4797 2HB  TYR A 318      23.940  -7.584  -8.934  1.00  2.520          H  
ATOM   4798  HD1 TYR A 318      20.906  -6.855  -7.316  1.00  2.520          H  
ATOM   4799  HD2 TYR A 318      22.620  -7.505 -11.174  1.00  2.520          H  
ATOM   4800  HE1 TYR A 318      18.996  -5.707  -8.319  1.00  2.520          H  
ATOM   4801  HE2 TYR A 318      20.698  -6.337 -12.207  1.00  2.520          H  
ATOM   4802  HH  TYR A 318      18.757  -5.329 -11.856  1.00  2.520          H  
ATOM   4803  N   ARG A 319      25.343 -10.177  -9.194  1.00  1.830          N  
ATOM   4804  CA  ARG A 319      26.585 -10.809  -8.795  1.00  1.940          C  
ATOM   4805  C   ARG A 319      27.377 -10.017  -7.772  1.00  1.930          C  
ATOM   4806  O   ARG A 319      27.574  -8.791  -7.888  1.00  1.990          O  
ATOM   4807  CB  ARG A 319      27.477 -11.104  -9.998  1.00  2.670          C  
ATOM   4808  CG  ARG A 319      28.766 -11.831  -9.662  1.00  2.670          C  
ATOM   4809  CD  ARG A 319      29.573 -12.222 -10.866  1.00  2.670          C  
ATOM   4810  NE  ARG A 319      30.065 -11.094 -11.623  1.00  2.670          N  
ATOM   4811  CZ  ARG A 319      31.154 -10.351 -11.331  1.00  2.670          C  
ATOM   4812  NH1 ARG A 319      31.886 -10.551 -10.240  1.00  2.670          N  
ATOM   4813  NH2 ARG A 319      31.482  -9.406 -12.181  1.00  2.670          N  
ATOM   4814  H   ARG A 319      25.209  -9.854 -10.160  1.00  2.200          H  
ATOM   4815  HA  ARG A 319      26.334 -11.771  -8.341  1.00  2.330          H  
ATOM   4816 1HB  ARG A 319      26.943 -11.705 -10.701  1.00  3.210          H  
ATOM   4817 2HB  ARG A 319      27.744 -10.208 -10.503  1.00  3.210          H  
ATOM   4818 1HG  ARG A 319      29.389 -11.193  -9.042  1.00  3.210          H  
ATOM   4819 2HG  ARG A 319      28.525 -12.736  -9.115  1.00  3.210          H  
ATOM   4820 1HD  ARG A 319      30.419 -12.831 -10.574  1.00  3.210          H  
ATOM   4821 2HD  ARG A 319      28.939 -12.803 -11.536  1.00  3.210          H  
ATOM   4822  HE  ARG A 319      29.608 -10.877 -12.527  1.00  3.210          H  
ATOM   4823 1HH1 ARG A 319      31.651 -11.284  -9.576  1.00  3.210          H  
ATOM   4824 2HH1 ARG A 319      32.697  -9.975 -10.066  1.00  3.210          H  
ATOM   4825 1HH2 ARG A 319      30.902  -9.299 -13.038  1.00  3.210          H  
ATOM   4826 2HH2 ARG A 319      32.294  -8.828 -12.029  1.00  3.210          H  
ATOM   4827  N   GLY A 320      27.799 -10.736  -6.731  1.00  1.860          N  
ATOM   4828  CA  GLY A 320      28.674 -10.216  -5.695  1.00  1.860          C  
ATOM   4829  C   GLY A 320      28.007  -9.311  -4.671  1.00  1.650          C  
ATOM   4830  O   GLY A 320      28.696  -8.769  -3.806  1.00  1.640          O  
ATOM   4831  H   GLY A 320      27.550 -11.734  -6.681  1.00  2.230          H  
ATOM   4832 1HA  GLY A 320      29.121 -11.065  -5.176  1.00  2.230          H  
ATOM   4833 2HA  GLY A 320      29.495  -9.681  -6.167  1.00  2.230          H  
ATOM   4834  N   THR A 321      26.688  -9.135  -4.734  1.00  1.510          N  
ATOM   4835  CA  THR A 321      26.062  -8.194  -3.807  1.00  1.330          C  
ATOM   4836  C   THR A 321      25.119  -8.859  -2.814  1.00  0.970          C  
ATOM   4837  O   THR A 321      24.168  -9.529  -3.195  1.00  0.640          O  
ATOM   4838  CB  THR A 321      25.353  -7.103  -4.617  1.00  1.930          C  
ATOM   4839  OG1 THR A 321      26.318  -6.441  -5.426  1.00  1.930          O  
ATOM   4840  CG2 THR A 321      24.757  -6.092  -3.713  1.00  1.930          C  
ATOM   4841  H   THR A 321      26.133  -9.634  -5.443  1.00  1.810          H  
ATOM   4842  HA  THR A 321      26.847  -7.709  -3.230  1.00  1.600          H  
ATOM   4843  HB  THR A 321      24.586  -7.555  -5.250  1.00  2.320          H  
ATOM   4844  HG1 THR A 321      26.697  -7.085  -6.041  1.00  2.320          H  
ATOM   4845 1HG2 THR A 321      24.275  -5.317  -4.295  1.00  2.320          H  
ATOM   4846 2HG2 THR A 321      24.042  -6.564  -3.073  1.00  2.320          H  
ATOM   4847 3HG2 THR A 321      25.547  -5.659  -3.118  1.00  2.320          H  
ATOM   4848  N   THR A 322      25.383  -8.627  -1.524  1.00  1.170          N  
ATOM   4849  CA  THR A 322      24.651  -9.219  -0.398  1.00  0.880          C  
ATOM   4850  C   THR A 322      23.138  -8.960  -0.373  1.00  0.710          C  
ATOM   4851  O   THR A 322      22.693  -7.817  -0.418  1.00  0.770          O  
ATOM   4852  CB  THR A 322      25.269  -8.711   0.942  1.00  1.350          C  
ATOM   4853  OG1 THR A 322      26.658  -9.086   1.030  1.00  1.350          O  
ATOM   4854  CG2 THR A 322      24.543  -9.286   2.117  1.00  1.350          C  
ATOM   4855  H   THR A 322      26.188  -8.054  -1.306  1.00  1.400          H  
ATOM   4856  HA  THR A 322      24.805 -10.282  -0.432  1.00  1.060          H  
ATOM   4857  HB  THR A 322      25.199  -7.641   0.992  1.00  1.620          H  
ATOM   4858  HG1 THR A 322      27.065  -8.627   1.774  1.00  1.620          H  
ATOM   4859 1HG2 THR A 322      24.992  -8.911   3.028  1.00  1.620          H  
ATOM   4860 2HG2 THR A 322      23.496  -8.992   2.105  1.00  1.620          H  
ATOM   4861 3HG2 THR A 322      24.632 -10.368   2.081  1.00  1.620          H  
ATOM   4862  N   PHE A 323      22.341 -10.004  -0.185  1.00  0.560          N  
ATOM   4863  CA  PHE A 323      20.904  -9.835  -0.098  1.00  0.420          C  
ATOM   4864  C   PHE A 323      20.195 -10.780   0.861  1.00  0.200          C  
ATOM   4865  O   PHE A 323      20.626 -11.906   1.131  1.00  0.250          O  
ATOM   4866  CB  PHE A 323      20.260 -10.041  -1.474  1.00  0.640          C  
ATOM   4867  CG  PHE A 323      20.485 -11.450  -2.054  1.00  0.640          C  
ATOM   4868  CD1 PHE A 323      19.631 -12.505  -1.764  1.00  0.640          C  
ATOM   4869  CD2 PHE A 323      21.550 -11.708  -2.898  1.00  0.640          C  
ATOM   4870  CE1 PHE A 323      19.852 -13.773  -2.300  1.00  0.640          C  
ATOM   4871  CE2 PHE A 323      21.769 -12.967  -3.424  1.00  0.640          C  
ATOM   4872  CZ  PHE A 323      20.919 -13.996  -3.133  1.00  0.640          C  
ATOM   4873  H   PHE A 323      22.742 -10.930  -0.191  1.00  0.670          H  
ATOM   4874  HA  PHE A 323      20.719  -8.823   0.233  1.00  0.500          H  
ATOM   4875 1HB  PHE A 323      19.188  -9.865  -1.402  1.00  0.770          H  
ATOM   4876 2HB  PHE A 323      20.663  -9.315  -2.161  1.00  0.770          H  
ATOM   4877  HD1 PHE A 323      18.778 -12.336  -1.100  1.00  0.770          H  
ATOM   4878  HD2 PHE A 323      22.243 -10.901  -3.142  1.00  0.770          H  
ATOM   4879  HE1 PHE A 323      19.169 -14.584  -2.055  1.00  0.770          H  
ATOM   4880  HE2 PHE A 323      22.636 -13.133  -4.073  1.00  0.770          H  
ATOM   4881  HZ  PHE A 323      21.092 -14.982  -3.556  1.00  0.770          H  
ATOM   4882  N   ALA A 324      19.043 -10.325   1.327  1.00  0.150          N  
ATOM   4883  CA  ALA A 324      18.152 -11.131   2.156  1.00  0.160          C  
ATOM   4884  C   ALA A 324      16.986 -11.575   1.280  1.00  0.230          C  
ATOM   4885  O   ALA A 324      16.754 -11.000   0.227  1.00  0.300          O  
ATOM   4886  CB  ALA A 324      17.679 -10.357   3.383  1.00  0.220          C  
ATOM   4887  H   ALA A 324      18.787  -9.365   1.065  1.00  0.180          H  
ATOM   4888  HA  ALA A 324      18.687 -12.021   2.491  1.00  0.190          H  
ATOM   4889 1HB  ALA A 324      17.019 -10.988   3.976  1.00  0.260          H  
ATOM   4890 2HB  ALA A 324      18.532 -10.065   3.985  1.00  0.260          H  
ATOM   4891 3HB  ALA A 324      17.145  -9.475   3.090  1.00  0.260          H  
ATOM   4892  N   GLU A 325      16.275 -12.627   1.633  1.00  0.330          N  
ATOM   4893  CA  GLU A 325      15.091 -12.951   0.825  1.00  0.380          C  
ATOM   4894  C   GLU A 325      13.860 -12.434   1.547  1.00  0.590          C  
ATOM   4895  O   GLU A 325      13.778 -12.602   2.766  1.00  0.730          O  
ATOM   4896  CB  GLU A 325      14.957 -14.450   0.639  1.00  0.510          C  
ATOM   4897  CG  GLU A 325      16.043 -15.126  -0.147  1.00  0.510          C  
ATOM   4898  CD  GLU A 325      15.867 -16.612  -0.102  1.00  0.510          C  
ATOM   4899  OE1 GLU A 325      15.191 -17.188  -0.948  1.00  0.510          O  
ATOM   4900  OE2 GLU A 325      16.417 -17.189   0.797  1.00  0.510          O  
ATOM   4901  H   GLU A 325      16.505 -13.157   2.465  1.00  0.400          H  
ATOM   4902  HA  GLU A 325      15.158 -12.470  -0.152  1.00  0.460          H  
ATOM   4903 1HB  GLU A 325      14.876 -14.932   1.611  1.00  0.610          H  
ATOM   4904 2HB  GLU A 325      14.033 -14.633   0.097  1.00  0.610          H  
ATOM   4905 1HG  GLU A 325      16.007 -14.785  -1.186  1.00  0.610          H  
ATOM   4906 2HG  GLU A 325      17.016 -14.856   0.266  1.00  0.610          H  
ATOM   4907  N   GLY A 326      12.875 -11.899   0.816  1.00  0.650          N  
ATOM   4908  CA  GLY A 326      11.676 -11.417   1.499  1.00  0.860          C  
ATOM   4909  C   GLY A 326      10.604 -10.708   0.663  1.00  0.990          C  
ATOM   4910  O   GLY A 326      10.407 -10.968  -0.526  1.00  0.910          O  
ATOM   4911  H   GLY A 326      13.028 -11.757  -0.184  1.00  0.780          H  
ATOM   4912 1HA  GLY A 326      11.212 -12.237   2.038  1.00  1.030          H  
ATOM   4913 2HA  GLY A 326      12.019 -10.733   2.249  1.00  1.030          H  
ATOM   4914  N   VAL A 327       9.795  -9.908   1.349  1.00  1.210          N  
ATOM   4915  CA  VAL A 327       8.669  -9.197   0.726  1.00  1.390          C  
ATOM   4916  C   VAL A 327       8.666  -7.739   1.144  1.00  1.570          C  
ATOM   4917  O   VAL A 327       9.383  -7.366   2.070  1.00  1.790          O  
ATOM   4918  CB  VAL A 327       7.321  -9.843   1.089  1.00  1.870          C  
ATOM   4919  CG1 VAL A 327       7.309 -11.294   0.625  1.00  1.870          C  
ATOM   4920  CG2 VAL A 327       7.082  -9.736   2.564  1.00  1.870          C  
ATOM   4921  H   VAL A 327      10.042  -9.749   2.332  1.00  1.450          H  
ATOM   4922  HA  VAL A 327       8.783  -9.239  -0.351  1.00  1.670          H  
ATOM   4923  HB  VAL A 327       6.523  -9.330   0.553  1.00  2.250          H  
ATOM   4924 1HG1 VAL A 327       6.348 -11.713   0.858  1.00  2.250          H  
ATOM   4925 2HG1 VAL A 327       7.482 -11.326  -0.450  1.00  2.250          H  
ATOM   4926 3HG1 VAL A 327       8.083 -11.868   1.128  1.00  2.250          H  
ATOM   4927 1HG2 VAL A 327       6.131 -10.188   2.823  1.00  2.250          H  
ATOM   4928 2HG2 VAL A 327       7.883 -10.240   3.057  1.00  2.250          H  
ATOM   4929 3HG2 VAL A 327       7.070  -8.688   2.877  1.00  2.250          H  
ATOM   4930  N   VAL A 328       7.849  -6.907   0.498  1.00  1.490          N  
ATOM   4931  CA  VAL A 328       7.762  -5.521   0.940  1.00  1.670          C  
ATOM   4932  C   VAL A 328       6.351  -5.188   1.423  1.00  1.980          C  
ATOM   4933  O   VAL A 328       5.363  -5.409   0.719  1.00  2.080          O  
ATOM   4934  CB  VAL A 328       8.180  -4.561  -0.190  1.00  2.270          C  
ATOM   4935  CG1 VAL A 328       8.084  -3.112   0.286  1.00  2.270          C  
ATOM   4936  CG2 VAL A 328       9.598  -4.874  -0.631  1.00  2.270          C  
ATOM   4937  H   VAL A 328       7.270  -7.237  -0.261  1.00  1.790          H  
ATOM   4938  HA  VAL A 328       8.443  -5.371   1.775  1.00  2.000          H  
ATOM   4939  HB  VAL A 328       7.499  -4.675  -1.030  1.00  2.720          H  
ATOM   4940 1HG1 VAL A 328       8.374  -2.454  -0.530  1.00  2.720          H  
ATOM   4941 2HG1 VAL A 328       7.069  -2.866   0.594  1.00  2.720          H  
ATOM   4942 3HG1 VAL A 328       8.755  -2.956   1.131  1.00  2.720          H  
ATOM   4943 1HG2 VAL A 328       9.876  -4.188  -1.428  1.00  2.720          H  
ATOM   4944 2HG2 VAL A 328      10.277  -4.747   0.214  1.00  2.720          H  
ATOM   4945 3HG2 VAL A 328       9.661  -5.899  -0.995  1.00  2.720          H  
ATOM   4946  N   ALA A 329       6.279  -4.691   2.653  1.00  2.190          N  
ATOM   4947  CA  ALA A 329       5.051  -4.261   3.294  1.00  2.570          C  
ATOM   4948  C   ALA A 329       4.862  -2.779   3.029  1.00  2.870          C  
ATOM   4949  O   ALA A 329       5.822  -2.007   3.056  1.00  2.740          O  
ATOM   4950  CB  ALA A 329       5.106  -4.536   4.787  1.00  3.450          C  
ATOM   4951  H   ALA A 329       7.157  -4.574   3.155  1.00  2.630          H  
ATOM   4952  HA  ALA A 329       4.213  -4.802   2.852  1.00  3.080          H  
ATOM   4953 1HB  ALA A 329       4.176  -4.210   5.262  1.00  4.140          H  
ATOM   4954 2HB  ALA A 329       5.237  -5.596   4.942  1.00  4.140          H  
ATOM   4955 3HB  ALA A 329       5.944  -4.000   5.225  1.00  4.140          H  
ATOM   4956  N   PHE A 330       3.627  -2.344   2.847  1.00  3.320          N  
ATOM   4957  CA  PHE A 330       3.412  -0.918   2.626  1.00  3.700          C  
ATOM   4958  C   PHE A 330       2.447  -0.414   3.689  1.00  3.890          C  
ATOM   4959  O   PHE A 330       1.430  -1.065   3.944  1.00  3.960          O  
ATOM   4960  CB  PHE A 330       2.904  -0.707   1.214  1.00  5.030          C  
ATOM   4961  CG  PHE A 330       3.852  -1.166   0.153  1.00  5.030          C  
ATOM   4962  CD1 PHE A 330       3.838  -2.479  -0.289  1.00  5.030          C  
ATOM   4963  CD2 PHE A 330       4.744  -0.293  -0.416  1.00  5.030          C  
ATOM   4964  CE1 PHE A 330       4.690  -2.903  -1.270  1.00  5.030          C  
ATOM   4965  CE2 PHE A 330       5.600  -0.717  -1.406  1.00  5.030          C  
ATOM   4966  CZ  PHE A 330       5.566  -2.023  -1.831  1.00  5.030          C  
ATOM   4967  H   PHE A 330       2.844  -2.987   2.844  1.00  3.980          H  
ATOM   4968  HA  PHE A 330       4.354  -0.382   2.740  1.00  4.440          H  
ATOM   4969 1HB  PHE A 330       1.958  -1.216   1.079  1.00  6.030          H  
ATOM   4970 2HB  PHE A 330       2.756   0.349   1.056  1.00  6.030          H  
ATOM   4971  HD1 PHE A 330       3.139  -3.189   0.153  1.00  6.030          H  
ATOM   4972  HD2 PHE A 330       4.769   0.746  -0.078  1.00  6.030          H  
ATOM   4973  HE1 PHE A 330       4.667  -3.945  -1.597  1.00  6.030          H  
ATOM   4974  HE2 PHE A 330       6.307  -0.016  -1.852  1.00  6.030          H  
ATOM   4975  HZ  PHE A 330       6.237  -2.353  -2.605  1.00  6.030          H  
ATOM   4976  N   LEU A 331       2.810   0.696   4.340  1.00  3.990          N  
ATOM   4977  CA  LEU A 331       2.049   1.268   5.457  1.00  4.160          C  
ATOM   4978  C   LEU A 331       1.728   2.768   5.413  1.00  4.390          C  
ATOM   4979  O   LEU A 331       2.470   3.582   4.849  1.00  4.400          O  
ATOM   4980  CB  LEU A 331       2.804   1.027   6.771  1.00  5.760          C  
ATOM   4981  CG  LEU A 331       3.002  -0.431   7.190  1.00  5.760          C  
ATOM   4982  CD1 LEU A 331       4.421  -0.930   6.742  1.00  5.760          C  
ATOM   4983  CD2 LEU A 331       2.799  -0.525   8.706  1.00  5.760          C  
ATOM   4984  H   LEU A 331       3.672   1.151   4.026  1.00  4.790          H  
ATOM   4985  HA  LEU A 331       1.099   0.754   5.507  1.00  4.990          H  
ATOM   4986 1HB  LEU A 331       3.787   1.488   6.691  1.00  6.910          H  
ATOM   4987 2HB  LEU A 331       2.254   1.527   7.571  1.00  6.910          H  
ATOM   4988  HG  LEU A 331       2.264  -1.059   6.693  1.00  6.910          H  
ATOM   4989 1HD1 LEU A 331       4.547  -1.971   7.042  1.00  6.910          H  
ATOM   4990 2HD1 LEU A 331       4.541  -0.861   5.668  1.00  6.910          H  
ATOM   4991 3HD1 LEU A 331       5.189  -0.325   7.219  1.00  6.910          H  
ATOM   4992 1HD2 LEU A 331       2.920  -1.563   9.023  1.00  6.910          H  
ATOM   4993 2HD2 LEU A 331       3.534   0.101   9.215  1.00  6.910          H  
ATOM   4994 3HD2 LEU A 331       1.793  -0.181   8.958  1.00  6.910          H  
ATOM   4995  N   ILE A 332       0.653   3.128   6.124  1.00  4.590          N  
ATOM   4996  CA  ILE A 332       0.268   4.510   6.412  1.00  4.790          C  
ATOM   4997  C   ILE A 332       0.542   4.748   7.891  1.00  4.760          C  
ATOM   4998  O   ILE A 332       0.058   4.013   8.752  1.00  4.770          O  
ATOM   4999  CB  ILE A 332      -1.222   4.808   6.171  1.00  6.630          C  
ATOM   5000  CG1 ILE A 332      -1.577   4.547   4.728  1.00  6.630          C  
ATOM   5001  CG2 ILE A 332      -1.520   6.284   6.551  1.00  6.630          C  
ATOM   5002  CD1 ILE A 332      -3.048   4.575   4.428  1.00  6.630          C  
ATOM   5003  H   ILE A 332       0.082   2.385   6.526  1.00  5.510          H  
ATOM   5004  HA  ILE A 332       0.878   5.190   5.826  1.00  5.750          H  
ATOM   5005  HB  ILE A 332      -1.813   4.159   6.786  1.00  7.950          H  
ATOM   5006 1HG1 ILE A 332      -1.097   5.285   4.112  1.00  7.950          H  
ATOM   5007 2HG1 ILE A 332      -1.188   3.589   4.472  1.00  7.950          H  
ATOM   5008 1HG2 ILE A 332      -2.569   6.522   6.413  1.00  7.950          H  
ATOM   5009 2HG2 ILE A 332      -1.279   6.472   7.597  1.00  7.950          H  
ATOM   5010 3HG2 ILE A 332      -0.917   6.926   5.928  1.00  7.950          H  
ATOM   5011 1HD1 ILE A 332      -3.228   4.375   3.393  1.00  7.950          H  
ATOM   5012 2HD1 ILE A 332      -3.562   3.833   5.011  1.00  7.950          H  
ATOM   5013 3HD1 ILE A 332      -3.427   5.536   4.665  1.00  7.950          H  
ATOM   5014  N   LEU A 333       1.322   5.760   8.184  1.00  4.730          N  
ATOM   5015  CA  LEU A 333       1.714   6.054   9.538  1.00  4.680          C  
ATOM   5016  C   LEU A 333       0.929   7.220  10.130  1.00  4.930          C  
ATOM   5017  O   LEU A 333       0.406   8.051   9.386  1.00  5.000          O  
ATOM   5018  CB  LEU A 333       3.197   6.410   9.548  1.00  6.570          C  
ATOM   5019  CG  LEU A 333       4.207   5.269   9.585  1.00  6.570          C  
ATOM   5020  CD1 LEU A 333       4.062   4.308   8.369  1.00  6.570          C  
ATOM   5021  CD2 LEU A 333       5.581   5.908   9.609  1.00  6.570          C  
ATOM   5022  H   LEU A 333       1.699   6.318   7.425  1.00  5.680          H  
ATOM   5023  HA  LEU A 333       1.557   5.149  10.111  1.00  5.620          H  
ATOM   5024 1HB  LEU A 333       3.402   6.970   8.649  1.00  7.890          H  
ATOM   5025 2HB  LEU A 333       3.394   7.068  10.399  1.00  7.890          H  
ATOM   5026  HG  LEU A 333       4.053   4.693  10.470  1.00  7.890          H  
ATOM   5027 1HD1 LEU A 333       4.815   3.527   8.437  1.00  7.890          H  
ATOM   5028 2HD1 LEU A 333       3.095   3.840   8.370  1.00  7.890          H  
ATOM   5029 3HD1 LEU A 333       4.191   4.858   7.440  1.00  7.890          H  
ATOM   5030 1HD2 LEU A 333       6.343   5.136   9.665  1.00  7.890          H  
ATOM   5031 2HD2 LEU A 333       5.712   6.495   8.704  1.00  7.890          H  
ATOM   5032 3HD2 LEU A 333       5.661   6.560  10.466  1.00  7.890          H  
ATOM   5033  N   PRO A 334       0.755   7.246  11.459  1.00  5.060          N  
ATOM   5034  CA  PRO A 334       0.172   8.311  12.241  1.00  5.300          C  
ATOM   5035  C   PRO A 334       1.208   9.400  12.355  1.00  5.350          C  
ATOM   5036  O   PRO A 334       2.380   9.174  12.050  1.00  5.190          O  
ATOM   5037  CB  PRO A 334      -0.107   7.641  13.588  1.00  7.950          C  
ATOM   5038  CG  PRO A 334       0.971   6.604  13.706  1.00  7.950          C  
ATOM   5039  CD  PRO A 334       1.172   6.089  12.283  1.00  7.950          C  
ATOM   5040  HA  PRO A 334      -0.744   8.675  11.756  1.00  6.360          H  
ATOM   5041 1HB  PRO A 334      -0.063   8.390  14.395  1.00  9.540          H  
ATOM   5042 2HB  PRO A 334      -1.124   7.213  13.598  1.00  9.540          H  
ATOM   5043 1HG  PRO A 334       1.880   7.059  14.118  1.00  9.540          H  
ATOM   5044 2HG  PRO A 334       0.663   5.811  14.408  1.00  9.540          H  
ATOM   5045 1HD  PRO A 334       2.228   5.877  12.139  1.00  9.540          H  
ATOM   5046 2HD  PRO A 334       0.528   5.209  12.099  1.00  9.540          H  
ATOM   5047  N   GLN A 335       0.850  10.525  12.933  1.00  5.580          N  
ATOM   5048  CA  GLN A 335       1.843  11.577  13.066  1.00  5.710          C  
ATOM   5049  C   GLN A 335       2.426  11.489  14.460  1.00  5.570          C  
ATOM   5050  O   GLN A 335       2.171  12.317  15.334  1.00  6.110          O  
ATOM   5051  CB  GLN A 335       1.193  12.944  12.854  1.00  7.940          C  
ATOM   5052  CG  GLN A 335       0.580  13.142  11.474  1.00  7.940          C  
ATOM   5053  CD  GLN A 335      -0.086  14.498  11.338  1.00  7.940          C  
ATOM   5054  OE1 GLN A 335       0.461  15.509  11.797  1.00  7.940          O  
ATOM   5055  NE2 GLN A 335      -1.266  14.540  10.727  1.00  7.940          N  
ATOM   5056  H   GLN A 335      -0.105  10.684  13.222  1.00  6.700          H  
ATOM   5057  HA  GLN A 335       2.642  11.429  12.341  1.00  6.850          H  
ATOM   5058 1HB  GLN A 335       0.411  13.097  13.597  1.00  9.530          H  
ATOM   5059 2HB  GLN A 335       1.941  13.723  13.003  1.00  9.530          H  
ATOM   5060 1HG  GLN A 335       1.362  13.064  10.721  1.00  9.530          H  
ATOM   5061 2HG  GLN A 335      -0.176  12.376  11.304  1.00  9.530          H  
ATOM   5062 1HE2 GLN A 335      -1.737  15.411  10.619  1.00  9.530          H  
ATOM   5063 2HE2 GLN A 335      -1.706  13.691  10.348  1.00  9.530          H  
ATOM   5064  N   ALA A 336       3.171  10.402  14.640  1.00  4.900          N  
ATOM   5065  CA  ALA A 336       3.834  10.038  15.879  1.00  4.720          C  
ATOM   5066  C   ALA A 336       4.896  11.055  16.234  1.00  5.770          C  
ATOM   5067  O   ALA A 336       5.618  11.532  15.353  1.00  6.150          O  
ATOM   5068  CB  ALA A 336       4.471   8.661  15.748  1.00  6.680          C  
ATOM   5069  H   ALA A 336       3.271   9.815  13.808  1.00  5.880          H  
ATOM   5070  HA  ALA A 336       3.091  10.026  16.677  1.00  5.660          H  
ATOM   5071 1HB  ALA A 336       4.961   8.394  16.688  1.00  8.020          H  
ATOM   5072 2HB  ALA A 336       3.709   7.927  15.511  1.00  8.020          H  
ATOM   5073 3HB  ALA A 336       5.207   8.692  14.954  1.00  8.020          H  
ATOM   5074  N   LYS A 337       5.036  11.345  17.520  1.00  6.330          N  
ATOM   5075  CA  LYS A 337       6.093  12.235  17.956  1.00  7.400          C  
ATOM   5076  C   LYS A 337       7.358  11.422  18.115  1.00  7.570          C  
ATOM   5077  O   LYS A 337       7.296  10.271  18.538  1.00  7.550          O  
ATOM   5078  CB  LYS A 337       5.726  12.922  19.269  1.00  9.930          C  
ATOM   5079  CG  LYS A 337       4.547  13.877  19.156  1.00  9.930          C  
ATOM   5080  CD  LYS A 337       4.246  14.560  20.487  1.00  9.930          C  
ATOM   5081  CE  LYS A 337       3.059  15.514  20.367  1.00  9.930          C  
ATOM   5082  NZ  LYS A 337       2.740  16.180  21.663  1.00  9.930          N  
ATOM   5083  H   LYS A 337       4.408  10.934  18.195  1.00  7.600          H  
ATOM   5084  HA  LYS A 337       6.263  12.992  17.190  1.00  8.880          H  
ATOM   5085 1HB  LYS A 337       5.487  12.169  20.018  1.00 11.920          H  
ATOM   5086 2HB  LYS A 337       6.585  13.485  19.635  1.00 11.920          H  
ATOM   5087 1HG  LYS A 337       4.772  14.636  18.406  1.00 11.920          H  
ATOM   5088 2HG  LYS A 337       3.667  13.325  18.827  1.00 11.920          H  
ATOM   5089 1HD  LYS A 337       4.019  13.803  21.240  1.00 11.920          H  
ATOM   5090 2HD  LYS A 337       5.120  15.123  20.816  1.00 11.920          H  
ATOM   5091 1HE  LYS A 337       3.292  16.277  19.626  1.00 11.920          H  
ATOM   5092 2HE  LYS A 337       2.185  14.954  20.034  1.00 11.920          H  
ATOM   5093 1HZ  LYS A 337       1.952  16.799  21.537  1.00 11.920          H  
ATOM   5094 2HZ  LYS A 337       2.510  15.481  22.357  1.00 11.920          H  
ATOM   5095 3HZ  LYS A 337       3.539  16.713  21.977  1.00 11.920          H  
ATOM   5096  N   LYS A 338       8.501  12.030  17.806  1.00  7.780          N  
ATOM   5097  CA  LYS A 338       9.807  11.388  17.957  1.00  8.000          C  
ATOM   5098  C   LYS A 338       9.924  10.058  17.200  1.00  7.550          C  
ATOM   5099  O   LYS A 338      10.540   9.120  17.712  1.00  7.520          O  
ATOM   5100  CB  LYS A 338      10.117  11.170  19.441  1.00 11.110          C  
ATOM   5101  CG  LYS A 338      10.148  12.450  20.267  1.00 11.110          C  
ATOM   5102  CD  LYS A 338      10.522  12.171  21.717  1.00 11.110          C  
ATOM   5103  CE  LYS A 338      10.508  13.450  22.550  1.00 11.110          C  
ATOM   5104  NZ  LYS A 338      10.838  13.189  23.982  1.00 11.110          N  
ATOM   5105  H   LYS A 338       8.458  12.975  17.451  1.00  9.340          H  
ATOM   5106  HA  LYS A 338      10.562  12.059  17.545  1.00  9.600          H  
ATOM   5107 1HB  LYS A 338       9.387  10.491  19.883  1.00 13.330          H  
ATOM   5108 2HB  LYS A 338      11.092  10.695  19.535  1.00 13.330          H  
ATOM   5109 1HG  LYS A 338      10.872  13.140  19.835  1.00 13.330          H  
ATOM   5110 2HG  LYS A 338       9.165  12.917  20.239  1.00 13.330          H  
ATOM   5111 1HD  LYS A 338       9.812  11.460  22.141  1.00 13.330          H  
ATOM   5112 2HD  LYS A 338      11.518  11.731  21.755  1.00 13.330          H  
ATOM   5113 1HE  LYS A 338      11.236  14.149  22.143  1.00 13.330          H  
ATOM   5114 2HE  LYS A 338       9.516  13.899  22.495  1.00 13.330          H  
ATOM   5115 1HZ  LYS A 338      10.816  14.059  24.496  1.00 13.330          H  
ATOM   5116 2HZ  LYS A 338      10.161  12.550  24.376  1.00 13.330          H  
ATOM   5117 3HZ  LYS A 338      11.761  12.783  24.050  1.00 13.330          H  
ATOM   5118  N   ASP A 339       9.390  10.040  15.966  1.00  7.300          N  
ATOM   5119  CA  ASP A 339       9.358   8.920  15.011  1.00  6.970          C  
ATOM   5120  C   ASP A 339       8.502   7.711  15.396  1.00  5.950          C  
ATOM   5121  O   ASP A 339       8.537   7.201  16.509  1.00  5.420          O  
ATOM   5122  CB  ASP A 339      10.772   8.438  14.677  1.00  9.890          C  
ATOM   5123  CG  ASP A 339      11.551   9.449  13.829  1.00  9.890          C  
ATOM   5124  OD1 ASP A 339      10.935  10.341  13.276  1.00  9.890          O  
ATOM   5125  OD2 ASP A 339      12.746   9.316  13.726  1.00  9.890          O  
ATOM   5126  H   ASP A 339       8.954  10.897  15.660  1.00  8.760          H  
ATOM   5127  HA  ASP A 339       8.939   9.311  14.085  1.00  8.360          H  
ATOM   5128 1HB  ASP A 339      11.329   8.231  15.586  1.00 11.870          H  
ATOM   5129 2HB  ASP A 339      10.704   7.493  14.138  1.00 11.870          H  
ATOM   5130  N   PHE A 340       7.716   7.256  14.426  1.00  5.840          N  
ATOM   5131  CA  PHE A 340       6.855   6.078  14.561  1.00  5.310          C  
ATOM   5132  C   PHE A 340       7.644   4.819  14.878  1.00  6.170          C  
ATOM   5133  O   PHE A 340       7.312   4.054  15.782  1.00  5.810          O  
ATOM   5134  CB  PHE A 340       6.098   5.891  13.259  1.00  7.650          C  
ATOM   5135  CG  PHE A 340       5.273   4.666  13.138  1.00  7.650          C  
ATOM   5136  CD1 PHE A 340       4.062   4.581  13.761  1.00  7.650          C  
ATOM   5137  CD2 PHE A 340       5.693   3.599  12.350  1.00  7.650          C  
ATOM   5138  CE1 PHE A 340       3.270   3.473  13.607  1.00  7.650          C  
ATOM   5139  CE2 PHE A 340       4.908   2.491  12.186  1.00  7.650          C  
ATOM   5140  CZ  PHE A 340       3.687   2.426  12.813  1.00  7.650          C  
ATOM   5141  H   PHE A 340       7.726   7.754  13.546  1.00  7.010          H  
ATOM   5142  HA  PHE A 340       6.155   6.256  15.377  1.00  6.370          H  
ATOM   5143 1HB  PHE A 340       5.439   6.747  13.106  1.00  9.180          H  
ATOM   5144 2HB  PHE A 340       6.806   5.890  12.445  1.00  9.180          H  
ATOM   5145  HD1 PHE A 340       3.725   5.412  14.378  1.00  9.180          H  
ATOM   5146  HD2 PHE A 340       6.651   3.652  11.847  1.00  9.180          H  
ATOM   5147  HE1 PHE A 340       2.310   3.430  14.114  1.00  9.180          H  
ATOM   5148  HE2 PHE A 340       5.248   1.667  11.560  1.00  9.180          H  
ATOM   5149  HZ  PHE A 340       3.059   1.547  12.688  1.00  9.180          H  
ATOM   5150  N   PHE A 341       8.665   4.602  14.079  1.00  7.460          N  
ATOM   5151  CA  PHE A 341       9.508   3.429  14.116  1.00  8.380          C  
ATOM   5152  C   PHE A 341      10.682   3.495  15.083  1.00  8.510          C  
ATOM   5153  O   PHE A 341      11.201   4.564  15.406  1.00  8.510          O  
ATOM   5154  CB  PHE A 341      10.008   3.193  12.696  1.00 11.360          C  
ATOM   5155  CG  PHE A 341      10.373   4.507  12.057  1.00 11.360          C  
ATOM   5156  CD1 PHE A 341      11.587   5.121  12.289  1.00 11.360          C  
ATOM   5157  CD2 PHE A 341       9.449   5.148  11.213  1.00 11.360          C  
ATOM   5158  CE1 PHE A 341      11.870   6.344  11.712  1.00 11.360          C  
ATOM   5159  CE2 PHE A 341       9.732   6.356  10.642  1.00 11.360          C  
ATOM   5160  CZ  PHE A 341      10.942   6.961  10.893  1.00 11.360          C  
ATOM   5161  H   PHE A 341       8.876   5.315  13.399  1.00  8.950          H  
ATOM   5162  HA  PHE A 341       8.888   2.591  14.409  1.00 10.060          H  
ATOM   5163 1HB  PHE A 341      10.898   2.558  12.717  1.00 13.640          H  
ATOM   5164 2HB  PHE A 341       9.246   2.702  12.101  1.00 13.640          H  
ATOM   5165  HD1 PHE A 341      12.325   4.640  12.949  1.00 13.640          H  
ATOM   5166  HD2 PHE A 341       8.492   4.673  11.013  1.00 13.640          H  
ATOM   5167  HE1 PHE A 341      12.828   6.834  11.913  1.00 13.640          H  
ATOM   5168  HE2 PHE A 341       9.002   6.841   9.996  1.00 13.640          H  
ATOM   5169  HZ  PHE A 341      11.175   7.932  10.450  1.00 13.640          H  
ATOM   5170  N   SER A 342      11.134   2.313  15.485  1.00  8.570          N  
ATOM   5171  CA  SER A 342      12.307   2.121  16.332  1.00  8.760          C  
ATOM   5172  C   SER A 342      13.574   2.554  15.611  1.00  8.770          C  
ATOM   5173  O   SER A 342      13.670   2.416  14.390  1.00  9.370          O  
ATOM   5174  CB  SER A 342      12.435   0.677  16.750  1.00 12.190          C  
ATOM   5175  OG  SER A 342      13.575   0.500  17.537  1.00 12.190          O  
ATOM   5176  H   SER A 342      10.642   1.489  15.180  1.00 10.280          H  
ATOM   5177  HA  SER A 342      12.195   2.731  17.230  1.00 10.510          H  
ATOM   5178 1HB  SER A 342      11.554   0.379  17.310  1.00 14.630          H  
ATOM   5179 2HB  SER A 342      12.502   0.044  15.864  1.00 14.630          H  
ATOM   5180  HG  SER A 342      13.299   0.788  18.446  1.00 14.630          H  
ATOM   5181  N   SER A 343      14.552   3.077  16.356  1.00  8.230          N  
ATOM   5182  CA  SER A 343      15.837   3.480  15.781  1.00  8.170          C  
ATOM   5183  C   SER A 343      16.747   2.289  15.422  1.00  8.720          C  
ATOM   5184  O   SER A 343      17.760   2.461  14.737  1.00  8.730          O  
ATOM   5185  CB  SER A 343      16.552   4.437  16.715  1.00 11.460          C  
ATOM   5186  OG  SER A 343      16.916   3.810  17.902  1.00 11.460          O  
ATOM   5187  H   SER A 343      14.411   3.191  17.357  1.00  9.880          H  
ATOM   5188  HA  SER A 343      15.628   4.019  14.857  1.00  9.800          H  
ATOM   5189 1HB  SER A 343      17.441   4.825  16.220  1.00 13.750          H  
ATOM   5190 2HB  SER A 343      15.901   5.283  16.932  1.00 13.750          H  
ATOM   5191  HG  SER A 343      17.362   4.480  18.431  1.00 13.750          H  
ATOM   5192  N   HIS A 344      16.381   1.088  15.875  1.00  9.300          N  
ATOM   5193  CA  HIS A 344      17.129  -0.129  15.575  1.00 10.010          C  
ATOM   5194  C   HIS A 344      16.168  -1.168  14.981  1.00 10.120          C  
ATOM   5195  O   HIS A 344      15.004  -1.207  15.363  1.00  9.570          O  
ATOM   5196  CB  HIS A 344      17.825  -0.689  16.811  1.00 13.730          C  
ATOM   5197  CG  HIS A 344      19.008   0.091  17.303  1.00 13.730          C  
ATOM   5198  ND1 HIS A 344      20.305  -0.250  16.966  1.00 13.730          N  
ATOM   5199  CD2 HIS A 344      19.102   1.180  18.099  1.00 13.730          C  
ATOM   5200  CE1 HIS A 344      21.146   0.586  17.547  1.00 13.730          C  
ATOM   5201  NE2 HIS A 344      20.448   1.471  18.239  1.00 13.730          N  
ATOM   5202  H   HIS A 344      15.527   1.027  16.436  1.00 11.160          H  
ATOM   5203  HA  HIS A 344      17.901   0.123  14.864  1.00 12.010          H  
ATOM   5204 1HB  HIS A 344      17.117  -0.722  17.621  1.00 16.480          H  
ATOM   5205 2HB  HIS A 344      18.147  -1.705  16.612  1.00 16.480          H  
ATOM   5206  HD1 HIS A 344      20.593  -1.085  16.493  1.00 16.480          H  
ATOM   5207  HD2 HIS A 344      18.353   1.788  18.599  1.00 16.480          H  
ATOM   5208  HE1 HIS A 344      22.224   0.465  17.410  1.00 16.480          H  
ATOM   5209  N   PRO A 345      16.606  -2.050  14.069  1.00 11.000          N  
ATOM   5210  CA  PRO A 345      15.769  -3.069  13.457  1.00 11.370          C  
ATOM   5211  C   PRO A 345      15.056  -3.987  14.437  1.00 10.500          C  
ATOM   5212  O   PRO A 345      15.668  -4.511  15.374  1.00 10.320          O  
ATOM   5213  CB  PRO A 345      16.788  -3.885  12.666  1.00 17.050          C  
ATOM   5214  CG  PRO A 345      17.891  -2.928  12.350  1.00 17.050          C  
ATOM   5215  CD  PRO A 345      17.992  -2.020  13.555  1.00 17.050          C  
ATOM   5216  HA  PRO A 345      15.043  -2.583  12.787  1.00 13.640          H  
ATOM   5217 1HB  PRO A 345      17.117  -4.731  13.262  1.00 20.470          H  
ATOM   5218 2HB  PRO A 345      16.308  -4.298  11.756  1.00 20.470          H  
ATOM   5219 1HG  PRO A 345      18.794  -3.504  12.202  1.00 20.470          H  
ATOM   5220 2HG  PRO A 345      17.682  -2.398  11.407  1.00 20.470          H  
ATOM   5221 1HD  PRO A 345      18.708  -2.398  14.296  1.00 20.470          H  
ATOM   5222 2HD  PRO A 345      18.267  -1.034  13.165  1.00 20.470          H  
ATOM   5223  N   LEU A 346      13.784  -4.214  14.140  1.00 10.010          N  
ATOM   5224  CA  LEU A 346      12.867  -5.089  14.857  1.00  9.280          C  
ATOM   5225  C   LEU A 346      12.172  -5.986  13.855  1.00  9.560          C  
ATOM   5226  O   LEU A 346      12.078  -5.638  12.678  1.00  9.680          O  
ATOM   5227  CB  LEU A 346      11.750  -4.329  15.590  1.00 13.280          C  
ATOM   5228  CG  LEU A 346      12.082  -3.333  16.699  1.00 13.280          C  
ATOM   5229  CD1 LEU A 346      10.782  -2.616  17.064  1.00 13.280          C  
ATOM   5230  CD2 LEU A 346      12.630  -4.059  17.911  1.00 13.280          C  
ATOM   5231  H   LEU A 346      13.404  -3.718  13.344  1.00 12.010          H  
ATOM   5232  HA  LEU A 346      13.423  -5.712  15.556  1.00 11.140          H  
ATOM   5233 1HB  LEU A 346      11.158  -3.804  14.845  1.00 15.940          H  
ATOM   5234 2HB  LEU A 346      11.100  -5.070  16.038  1.00 15.940          H  
ATOM   5235  HG  LEU A 346      12.813  -2.596  16.348  1.00 15.940          H  
ATOM   5236 1HD1 LEU A 346      10.963  -1.895  17.859  1.00 15.940          H  
ATOM   5237 2HD1 LEU A 346      10.409  -2.106  16.187  1.00 15.940          H  
ATOM   5238 3HD1 LEU A 346      10.040  -3.346  17.403  1.00 15.940          H  
ATOM   5239 1HD2 LEU A 346      12.826  -3.335  18.695  1.00 15.940          H  
ATOM   5240 2HD2 LEU A 346      11.899  -4.788  18.267  1.00 15.940          H  
ATOM   5241 3HD2 LEU A 346      13.556  -4.571  17.649  1.00 15.940          H  
ATOM   5242  N   ARG A 347      11.689  -7.140  14.315  1.00  9.720          N  
ATOM   5243  CA  ARG A 347      10.815  -7.963  13.496  1.00 10.160          C  
ATOM   5244  C   ARG A 347       9.493  -7.718  14.168  1.00  9.480          C  
ATOM   5245  O   ARG A 347       8.417  -7.714  13.572  1.00  9.890          O  
ATOM   5246  CB  ARG A 347      11.204  -9.428  13.500  1.00 14.050          C  
ATOM   5247  CG  ARG A 347      12.516  -9.729  12.841  1.00 14.050          C  
ATOM   5248  CD  ARG A 347      12.798 -11.179  12.803  1.00 14.050          C  
ATOM   5249  NE  ARG A 347      14.024 -11.442  12.076  1.00 14.050          N  
ATOM   5250  CZ  ARG A 347      14.537 -12.645  11.775  1.00 14.050          C  
ATOM   5251  NH1 ARG A 347      13.979 -13.793  12.134  1.00 14.050          N  
ATOM   5252  NH2 ARG A 347      15.632 -12.631  11.078  1.00 14.050          N  
ATOM   5253  H   ARG A 347      11.812  -7.396  15.302  1.00 11.660          H  
ATOM   5254  HA  ARG A 347      10.767  -7.596  12.477  1.00 12.190          H  
ATOM   5255 1HB  ARG A 347      11.224  -9.811  14.519  1.00 16.860          H  
ATOM   5256 2HB  ARG A 347      10.458  -9.985  12.949  1.00 16.860          H  
ATOM   5257 1HG  ARG A 347      12.495  -9.368  11.823  1.00 16.860          H  
ATOM   5258 2HG  ARG A 347      13.317  -9.235  13.385  1.00 16.860          H  
ATOM   5259 1HD  ARG A 347      12.901 -11.563  13.818  1.00 16.860          H  
ATOM   5260 2HD  ARG A 347      11.977 -11.691  12.297  1.00 16.860          H  
ATOM   5261  HE  ARG A 347      14.569 -10.636  11.714  1.00 16.860          H  
ATOM   5262 1HH1 ARG A 347      13.101 -13.824  12.673  1.00 16.860          H  
ATOM   5263 2HH1 ARG A 347      14.410 -14.660  11.856  1.00 16.860          H  
ATOM   5264 1HH2 ARG A 347      16.017 -11.724  10.800  1.00 16.860          H  
ATOM   5265 2HH2 ARG A 347      16.079 -13.482  10.759  1.00 16.860          H  
ATOM   5266  N   GLU A 348       9.641  -7.429  15.448  1.00  8.620          N  
ATOM   5267  CA  GLU A 348       8.569  -7.112  16.358  1.00  8.080          C  
ATOM   5268  C   GLU A 348       7.888  -5.806  15.901  1.00  8.320          C  
ATOM   5269  O   GLU A 348       8.551  -4.958  15.304  1.00  8.650          O  
ATOM   5270  CB  GLU A 348       9.123  -6.933  17.771  1.00 11.530          C  
ATOM   5271  CG  GLU A 348       9.787  -8.154  18.405  1.00 11.530          C  
ATOM   5272  CD  GLU A 348      11.267  -8.329  18.078  1.00 11.530          C  
ATOM   5273  OE1 GLU A 348      11.724  -7.839  17.050  1.00 11.530          O  
ATOM   5274  OE2 GLU A 348      11.938  -8.960  18.853  1.00 11.530          O  
ATOM   5275  H   GLU A 348      10.595  -7.483  15.825  1.00 10.340          H  
ATOM   5276  HA  GLU A 348       7.878  -7.940  16.346  1.00  9.700          H  
ATOM   5277 1HB  GLU A 348       9.825  -6.106  17.794  1.00 13.830          H  
ATOM   5278 2HB  GLU A 348       8.308  -6.685  18.417  1.00 13.830          H  
ATOM   5279 1HG  GLU A 348       9.673  -8.075  19.489  1.00 13.830          H  
ATOM   5280 2HG  GLU A 348       9.255  -9.036  18.089  1.00 13.830          H  
ATOM   5281  N   PRO A 349       6.585  -5.596  16.151  1.00  8.430          N  
ATOM   5282  CA  PRO A 349       5.877  -4.359  15.840  1.00  8.860          C  
ATOM   5283  C   PRO A 349       6.616  -3.200  16.508  1.00  8.380          C  
ATOM   5284  O   PRO A 349       7.123  -3.374  17.615  1.00  7.750          O  
ATOM   5285  CB  PRO A 349       4.497  -4.594  16.482  1.00 13.290          C  
ATOM   5286  CG  PRO A 349       4.328  -6.104  16.481  1.00 13.290          C  
ATOM   5287  CD  PRO A 349       5.726  -6.657  16.738  1.00 13.290          C  
ATOM   5288  HA  PRO A 349       5.816  -4.228  14.751  1.00 10.630          H  
ATOM   5289 1HB  PRO A 349       4.465  -4.166  17.493  1.00 15.950          H  
ATOM   5290 2HB  PRO A 349       3.721  -4.082  15.890  1.00 15.950          H  
ATOM   5291 1HG  PRO A 349       3.618  -6.409  17.267  1.00 15.950          H  
ATOM   5292 2HG  PRO A 349       3.895  -6.438  15.528  1.00 15.950          H  
ATOM   5293 1HD  PRO A 349       5.924  -6.771  17.815  1.00 15.950          H  
ATOM   5294 2HD  PRO A 349       5.803  -7.610  16.192  1.00 15.950          H  
ATOM   5295  N   VAL A 350       6.642  -2.036  15.850  1.00  8.780          N  
ATOM   5296  CA  VAL A 350       7.367  -0.832  16.304  1.00  8.420          C  
ATOM   5297  C   VAL A 350       7.205  -0.391  17.760  1.00  8.220          C  
ATOM   5298  O   VAL A 350       8.037   0.355  18.263  1.00  7.810          O  
ATOM   5299  CB  VAL A 350       7.002   0.394  15.434  1.00 11.930          C  
ATOM   5300  CG1 VAL A 350       7.412   0.158  13.980  1.00 11.930          C  
ATOM   5301  CG2 VAL A 350       5.504   0.705  15.538  1.00 11.930          C  
ATOM   5302  H   VAL A 350       6.172  -2.008  14.958  1.00 10.540          H  
ATOM   5303  HA  VAL A 350       8.423  -1.027  16.144  1.00 10.100          H  
ATOM   5304  HB  VAL A 350       7.560   1.257  15.801  1.00 14.320          H  
ATOM   5305 1HG1 VAL A 350       7.177   1.044  13.394  1.00 14.320          H  
ATOM   5306 2HG1 VAL A 350       8.483  -0.033  13.932  1.00 14.320          H  
ATOM   5307 3HG1 VAL A 350       6.878  -0.691  13.573  1.00 14.320          H  
ATOM   5308 1HG2 VAL A 350       5.299   1.584  14.947  1.00 14.320          H  
ATOM   5309 2HG2 VAL A 350       4.916  -0.127  15.172  1.00 14.320          H  
ATOM   5310 3HG2 VAL A 350       5.234   0.913  16.566  1.00 14.320          H  
ATOM   5311  N   ASN A 351       6.162  -0.848  18.444  1.00  8.650          N  
ATOM   5312  CA  ASN A 351       5.950  -0.447  19.826  1.00  8.780          C  
ATOM   5313  C   ASN A 351       6.579  -1.437  20.799  1.00  8.120          C  
ATOM   5314  O   ASN A 351       6.488  -1.287  22.021  1.00  8.300          O  
ATOM   5315  CB  ASN A 351       4.469  -0.285  20.088  1.00 12.240          C  
ATOM   5316  CG  ASN A 351       3.904   0.880  19.325  1.00 12.240          C  
ATOM   5317  OD1 ASN A 351       4.584   1.895  19.146  1.00 12.240          O  
ATOM   5318  ND2 ASN A 351       2.682   0.756  18.869  1.00 12.240          N  
ATOM   5319  H   ASN A 351       5.516  -1.474  17.985  1.00 10.380          H  
ATOM   5320  HA  ASN A 351       6.439   0.515  19.987  1.00 10.540          H  
ATOM   5321 1HB  ASN A 351       3.946  -1.195  19.794  1.00 14.690          H  
ATOM   5322 2HB  ASN A 351       4.299  -0.132  21.154  1.00 14.690          H  
ATOM   5323 1HD2 ASN A 351       2.263   1.506  18.355  1.00 14.690          H  
ATOM   5324 2HD2 ASN A 351       2.161  -0.082  19.036  1.00 14.690          H  
ATOM   5325  N   ALA A 352       7.282  -2.430  20.265  1.00  7.470          N  
ATOM   5326  CA  ALA A 352       7.929  -3.458  21.064  1.00  6.900          C  
ATOM   5327  C   ALA A 352       9.249  -2.986  21.653  1.00  6.460          C  
ATOM   5328  O   ALA A 352      10.316  -3.497  21.309  1.00  5.960          O  
ATOM   5329  CB  ALA A 352       8.176  -4.676  20.209  1.00  9.890          C  
ATOM   5330  H   ALA A 352       7.328  -2.511  19.248  1.00  8.960          H  
ATOM   5331  HA  ALA A 352       7.265  -3.716  21.888  1.00  8.280          H  
ATOM   5332 1HB  ALA A 352       8.638  -5.459  20.810  1.00 11.870          H  
ATOM   5333 2HB  ALA A 352       7.228  -5.030  19.806  1.00 11.870          H  
ATOM   5334 3HB  ALA A 352       8.840  -4.402  19.390  1.00 11.870          H  
ATOM   5335  N   THR A 353       9.159  -2.016  22.547  1.00  6.910          N  
ATOM   5336  CA  THR A 353      10.315  -1.419  23.200  1.00  6.860          C  
ATOM   5337  C   THR A 353      10.595  -2.192  24.504  1.00  7.340          C  
ATOM   5338  O   THR A 353       9.731  -2.963  24.931  1.00  8.150          O  
ATOM   5339  CB  THR A 353      10.032   0.084  23.433  1.00  9.620          C  
ATOM   5340  OG1 THR A 353       8.929   0.237  24.331  1.00  9.620          O  
ATOM   5341  CG2 THR A 353       9.695   0.718  22.095  1.00  9.620          C  
ATOM   5342  H   THR A 353       8.218  -1.665  22.753  1.00  8.290          H  
ATOM   5343  HA  THR A 353      11.159  -1.515  22.527  1.00  8.230          H  
ATOM   5344  HB  THR A 353      10.880   0.584  23.827  1.00 11.550          H  
ATOM   5345  HG1 THR A 353       8.843   1.160  24.588  1.00 11.550          H  
ATOM   5346 1HG2 THR A 353       9.492   1.777  22.235  1.00 11.550          H  
ATOM   5347 2HG2 THR A 353      10.546   0.597  21.417  1.00 11.550          H  
ATOM   5348 3HG2 THR A 353       8.823   0.246  21.661  1.00 11.550          H  
ATOM   5349  N   GLU A 354      11.766  -2.025  25.170  1.00  6.900          N  
ATOM   5350  CA  GLU A 354      12.911  -1.151  24.862  1.00  6.450          C  
ATOM   5351  C   GLU A 354      13.586  -1.431  23.526  1.00  5.410          C  
ATOM   5352  O   GLU A 354      13.676  -2.574  23.086  1.00  5.390          O  
ATOM   5353  CB  GLU A 354      13.955  -1.272  25.975  1.00  9.210          C  
ATOM   5354  CG  GLU A 354      13.482  -0.747  27.334  1.00  9.210          C  
ATOM   5355  CD  GLU A 354      12.730  -1.775  28.134  1.00  9.210          C  
ATOM   5356  OE1 GLU A 354      12.516  -2.853  27.621  1.00  9.210          O  
ATOM   5357  OE2 GLU A 354      12.367  -1.489  29.249  1.00  9.210          O  
ATOM   5358  H   GLU A 354      11.868  -2.577  26.027  1.00  8.280          H  
ATOM   5359  HA  GLU A 354      12.579  -0.125  24.866  1.00  7.740          H  
ATOM   5360 1HB  GLU A 354      14.246  -2.316  26.090  1.00 11.050          H  
ATOM   5361 2HB  GLU A 354      14.850  -0.717  25.689  1.00 11.050          H  
ATOM   5362 1HG  GLU A 354      14.350  -0.421  27.905  1.00 11.050          H  
ATOM   5363 2HG  GLU A 354      12.840   0.119  27.175  1.00 11.050          H  
ATOM   5364  N   ASP A 355      14.041  -0.362  22.877  1.00  4.920          N  
ATOM   5365  CA  ASP A 355      14.750  -0.479  21.613  1.00  4.260          C  
ATOM   5366  C   ASP A 355      16.045  -1.270  21.800  1.00  4.250          C  
ATOM   5367  O   ASP A 355      16.609  -1.246  22.895  1.00  4.530          O  
ATOM   5368  CB  ASP A 355      15.127   0.906  21.069  1.00  6.230          C  
ATOM   5369  CG  ASP A 355      13.979   1.697  20.473  1.00  6.230          C  
ATOM   5370  OD1 ASP A 355      12.958   1.125  20.179  1.00  6.230          O  
ATOM   5371  OD2 ASP A 355      14.141   2.869  20.264  1.00  6.230          O  
ATOM   5372  H   ASP A 355      13.912   0.556  23.281  1.00  5.900          H  
ATOM   5373  HA  ASP A 355      14.079  -0.961  20.913  1.00  5.110          H  
ATOM   5374 1HB  ASP A 355      15.564   1.493  21.878  1.00  7.470          H  
ATOM   5375 2HB  ASP A 355      15.910   0.793  20.307  1.00  7.470          H  
ATOM   5376  N   PRO A 356      16.509  -2.003  20.773  1.00  4.270          N  
ATOM   5377  CA  PRO A 356      17.813  -2.629  20.728  1.00  4.370          C  
ATOM   5378  C   PRO A 356      18.802  -1.481  20.818  1.00  4.130          C  
ATOM   5379  O   PRO A 356      18.459  -0.364  20.452  1.00  5.050          O  
ATOM   5380  CB  PRO A 356      17.847  -3.297  19.349  1.00  6.550          C  
ATOM   5381  CG  PRO A 356      16.387  -3.518  18.987  1.00  6.550          C  
ATOM   5382  CD  PRO A 356      15.628  -2.359  19.637  1.00  6.550          C  
ATOM   5383  HA  PRO A 356      17.930  -3.336  21.553  1.00  5.240          H  
ATOM   5384 1HB  PRO A 356      18.403  -2.685  18.654  1.00  7.870          H  
ATOM   5385 2HB  PRO A 356      18.403  -4.246  19.419  1.00  7.870          H  
ATOM   5386 1HG  PRO A 356      16.263  -3.536  17.879  1.00  7.870          H  
ATOM   5387 2HG  PRO A 356      16.050  -4.497  19.352  1.00  7.870          H  
ATOM   5388 1HD  PRO A 356      15.475  -1.513  18.953  1.00  7.870          H  
ATOM   5389 2HD  PRO A 356      14.680  -2.780  20.001  1.00  7.870          H  
ATOM   5390  N   SER A 357      19.989  -1.742  21.329  1.00  3.150          N  
ATOM   5391  CA  SER A 357      21.006  -0.707  21.466  1.00  3.440          C  
ATOM   5392  C   SER A 357      22.370  -1.353  21.408  1.00  2.960          C  
ATOM   5393  O   SER A 357      22.470  -2.591  21.406  1.00  2.810          O  
ATOM   5394  CB  SER A 357      20.835   0.041  22.770  1.00  4.700          C  
ATOM   5395  OG  SER A 357      21.137  -0.780  23.862  1.00  4.700          O  
ATOM   5396  H   SER A 357      20.211  -2.676  21.634  1.00  3.780          H  
ATOM   5397  HA  SER A 357      20.918  -0.007  20.634  1.00  4.130          H  
ATOM   5398 1HB  SER A 357      21.476   0.918  22.779  1.00  5.640          H  
ATOM   5399 2HB  SER A 357      19.803   0.390  22.847  1.00  5.640          H  
ATOM   5400  HG  SER A 357      20.966  -0.250  24.644  1.00  5.640          H  
ATOM   5401  N   SER A 358      23.437  -0.543  21.373  1.00  3.140          N  
ATOM   5402  CA  SER A 358      24.781  -1.104  21.277  1.00  3.290          C  
ATOM   5403  C   SER A 358      24.931  -1.821  19.942  1.00  2.740          C  
ATOM   5404  O   SER A 358      25.385  -1.222  18.965  1.00  2.890          O  
ATOM   5405  CB  SER A 358      25.120  -2.005  22.466  1.00  4.550          C  
ATOM   5406  OG  SER A 358      26.483  -2.338  22.463  1.00  4.550          O  
ATOM   5407  H   SER A 358      23.305   0.457  21.382  1.00  3.770          H  
ATOM   5408  HA  SER A 358      25.498  -0.282  21.289  1.00  3.950          H  
ATOM   5409 1HB  SER A 358      24.883  -1.473  23.386  1.00  5.460          H  
ATOM   5410 2HB  SER A 358      24.542  -2.911  22.474  1.00  5.460          H  
ATOM   5411  HG  SER A 358      26.625  -2.865  23.255  1.00  5.460          H  
ATOM   5412  N   GLY A 359      24.647  -3.109  19.918  1.00  2.180          N  
ATOM   5413  CA  GLY A 359      24.781  -3.889  18.708  1.00  1.700          C  
ATOM   5414  C   GLY A 359      23.563  -3.709  17.811  1.00  1.190          C  
ATOM   5415  O   GLY A 359      22.817  -2.732  17.911  1.00  1.470          O  
ATOM   5416  H   GLY A 359      24.230  -3.508  20.754  1.00  2.620          H  
ATOM   5417 1HA  GLY A 359      25.683  -3.593  18.173  1.00  2.040          H  
ATOM   5418 2HA  GLY A 359      24.883  -4.938  18.971  1.00  2.040          H  
ATOM   5419  N   TYR A 360      23.352  -4.670  16.930  1.00  0.710          N  
ATOM   5420  CA  TYR A 360      23.600  -5.944  16.286  1.00  0.230          C  
ATOM   5421  C   TYR A 360      25.019  -6.024  15.738  1.00  0.250          C  
ATOM   5422  O   TYR A 360      25.567  -5.028  15.271  1.00  0.390          O  
ATOM   5423  CB  TYR A 360      22.656  -6.127  15.121  1.00  0.510          C  
ATOM   5424  CG  TYR A 360      21.177  -6.287  15.423  1.00  0.510          C  
ATOM   5425  CD1 TYR A 360      20.331  -5.194  15.268  1.00  0.510          C  
ATOM   5426  CD2 TYR A 360      20.659  -7.511  15.805  1.00  0.510          C  
ATOM   5427  CE1 TYR A 360      18.982  -5.324  15.503  1.00  0.510          C  
ATOM   5428  CE2 TYR A 360      19.301  -7.639  16.034  1.00  0.510          C  
ATOM   5429  CZ  TYR A 360      18.465  -6.547  15.881  1.00  0.510          C  
ATOM   5430  OH  TYR A 360      17.110  -6.672  16.108  1.00  0.510          O  
ATOM   5431  H   TYR A 360      24.187  -4.974  17.410  1.00  0.850          H  
ATOM   5432  HA  TYR A 360      23.463  -6.747  17.010  1.00  0.280          H  
ATOM   5433 1HB  TYR A 360      22.778  -5.306  14.415  1.00  0.620          H  
ATOM   5434 2HB  TYR A 360      22.976  -7.016  14.646  1.00  0.620          H  
ATOM   5435  HD1 TYR A 360      20.738  -4.231  14.961  1.00  0.620          H  
ATOM   5436  HD2 TYR A 360      21.313  -8.375  15.915  1.00  0.620          H  
ATOM   5437  HE1 TYR A 360      18.318  -4.471  15.387  1.00  0.620          H  
ATOM   5438  HE2 TYR A 360      18.888  -8.605  16.331  1.00  0.620          H  
ATOM   5439  HH  TYR A 360      16.659  -5.813  15.932  1.00  0.620          H  
ATOM   5440  N   TYR A 361      25.611  -7.210  15.815  1.00  0.580          N  
ATOM   5441  CA  TYR A 361      26.958  -7.451  15.296  1.00  0.840          C  
ATOM   5442  C   TYR A 361      26.898  -8.513  14.201  1.00  0.730          C  
ATOM   5443  O   TYR A 361      25.943  -9.291  14.155  1.00  0.650          O  
ATOM   5444  CB  TYR A 361      27.911  -7.845  16.421  1.00  1.070          C  
ATOM   5445  CG  TYR A 361      28.095  -6.742  17.449  1.00  1.070          C  
ATOM   5446  CD1 TYR A 361      27.359  -6.738  18.627  1.00  1.070          C  
ATOM   5447  CD2 TYR A 361      28.989  -5.717  17.196  1.00  1.070          C  
ATOM   5448  CE1 TYR A 361      27.538  -5.718  19.548  1.00  1.070          C  
ATOM   5449  CE2 TYR A 361      29.158  -4.701  18.107  1.00  1.070          C  
ATOM   5450  CZ  TYR A 361      28.439  -4.696  19.277  1.00  1.070          C  
ATOM   5451  OH  TYR A 361      28.622  -3.674  20.181  1.00  1.070          O  
ATOM   5452  H   TYR A 361      25.111  -7.989  16.220  1.00  0.700          H  
ATOM   5453  HA  TYR A 361      27.330  -6.535  14.838  1.00  1.010          H  
ATOM   5454 1HB  TYR A 361      27.533  -8.733  16.931  1.00  1.290          H  
ATOM   5455 2HB  TYR A 361      28.887  -8.094  16.007  1.00  1.290          H  
ATOM   5456  HD1 TYR A 361      26.651  -7.540  18.831  1.00  1.290          H  
ATOM   5457  HD2 TYR A 361      29.562  -5.711  16.270  1.00  1.290          H  
ATOM   5458  HE1 TYR A 361      26.968  -5.713  20.476  1.00  1.290          H  
ATOM   5459  HE2 TYR A 361      29.863  -3.897  17.900  1.00  1.290          H  
ATOM   5460  HH  TYR A 361      27.998  -3.765  20.909  1.00  1.290          H  
ATOM   5461  N   SER A 362      27.910  -8.542  13.321  1.00  0.750          N  
ATOM   5462  CA  SER A 362      27.923  -9.488  12.199  1.00  0.660          C  
ATOM   5463  C   SER A 362      29.305 -10.000  11.763  1.00  0.760          C  
ATOM   5464  O   SER A 362      30.344  -9.425  12.112  1.00  0.720          O  
ATOM   5465  CB  SER A 362      27.274  -8.813  11.013  1.00  0.960          C  
ATOM   5466  OG  SER A 362      28.012  -7.695  10.598  1.00  0.960          O  
ATOM   5467  H   SER A 362      28.669  -7.883  13.403  1.00  0.900          H  
ATOM   5468  HA  SER A 362      27.326 -10.351  12.490  1.00  0.790          H  
ATOM   5469 1HB  SER A 362      27.208  -9.512  10.187  1.00  1.150          H  
ATOM   5470 2HB  SER A 362      26.263  -8.514  11.275  1.00  1.150          H  
ATOM   5471  HG  SER A 362      27.539  -7.342   9.843  1.00  1.150          H  
ATOM   5472  N   THR A 363      29.295 -11.116  11.006  1.00  0.910          N  
ATOM   5473  CA  THR A 363      30.506 -11.730  10.436  1.00  1.060          C  
ATOM   5474  C   THR A 363      30.339 -12.342   9.032  1.00  1.130          C  
ATOM   5475  O   THR A 363      29.279 -12.240   8.404  1.00  1.120          O  
ATOM   5476  CB  THR A 363      31.085 -12.793  11.380  1.00  1.420          C  
ATOM   5477  OG1 THR A 363      32.381 -13.190  10.897  1.00  1.420          O  
ATOM   5478  CG2 THR A 363      30.169 -14.006  11.458  1.00  1.420          C  
ATOM   5479  H   THR A 363      28.374 -11.511  10.805  1.00  1.090          H  
ATOM   5480  HA  THR A 363      31.257 -10.944  10.349  1.00  1.270          H  
ATOM   5481  HB  THR A 363      31.195 -12.357  12.373  1.00  1.710          H  
ATOM   5482  HG1 THR A 363      32.863 -13.635  11.609  1.00  1.710          H  
ATOM   5483 1HG2 THR A 363      30.598 -14.731  12.136  1.00  1.710          H  
ATOM   5484 2HG2 THR A 363      29.190 -13.694  11.828  1.00  1.710          H  
ATOM   5485 3HG2 THR A 363      30.059 -14.455  10.480  1.00  1.710          H  
ATOM   5486  N   THR A 364      31.405 -12.994   8.550  1.00  1.230          N  
ATOM   5487  CA  THR A 364      31.421 -13.554   7.185  1.00  1.330          C  
ATOM   5488  C   THR A 364      31.755 -15.052   7.094  1.00  1.490          C  
ATOM   5489  O   THR A 364      32.706 -15.542   7.710  1.00  1.550          O  
ATOM   5490  CB  THR A 364      32.419 -12.762   6.293  1.00  1.820          C  
ATOM   5491  OG1 THR A 364      32.027 -11.384   6.247  1.00  1.820          O  
ATOM   5492  CG2 THR A 364      32.426 -13.309   4.843  1.00  1.820          C  
ATOM   5493  H   THR A 364      32.219 -13.081   9.158  1.00  1.480          H  
ATOM   5494  HA  THR A 364      30.427 -13.424   6.759  1.00  1.600          H  
ATOM   5495  HB  THR A 364      33.421 -12.836   6.712  1.00  2.190          H  
ATOM   5496  HG1 THR A 364      32.133 -11.004   7.120  1.00  2.190          H  
ATOM   5497 1HG2 THR A 364      33.120 -12.724   4.244  1.00  2.190          H  
ATOM   5498 2HG2 THR A 364      32.740 -14.349   4.823  1.00  2.190          H  
ATOM   5499 3HG2 THR A 364      31.425 -13.228   4.418  1.00  2.190          H  
ATOM   5500  N   ILE A 365      30.963 -15.753   6.277  1.00  1.550          N  
ATOM   5501  CA  ILE A 365      31.115 -17.180   5.951  1.00  1.720          C  
ATOM   5502  C   ILE A 365      31.249 -17.425   4.435  1.00  1.800          C  
ATOM   5503  O   ILE A 365      30.621 -16.743   3.625  1.00  1.730          O  
ATOM   5504  CB  ILE A 365      29.997 -18.074   6.579  1.00  2.340          C  
ATOM   5505  CG1 ILE A 365      30.129 -18.073   8.154  1.00  2.340          C  
ATOM   5506  CG2 ILE A 365      30.028 -19.487   5.980  1.00  2.340          C  
ATOM   5507  CD1 ILE A 365      28.975 -18.784   8.910  1.00  2.340          C  
ATOM   5508  H   ILE A 365      30.205 -15.215   5.842  1.00  1.860          H  
ATOM   5509  HA  ILE A 365      32.046 -17.520   6.400  1.00  2.060          H  
ATOM   5510  HB  ILE A 365      29.029 -17.641   6.370  1.00  2.810          H  
ATOM   5511 1HG1 ILE A 365      31.068 -18.552   8.430  1.00  2.810          H  
ATOM   5512 2HG1 ILE A 365      30.159 -17.039   8.493  1.00  2.810          H  
ATOM   5513 1HG2 ILE A 365      29.244 -20.096   6.408  1.00  2.810          H  
ATOM   5514 2HG2 ILE A 365      29.873 -19.445   4.912  1.00  2.810          H  
ATOM   5515 3HG2 ILE A 365      30.981 -19.937   6.174  1.00  2.810          H  
ATOM   5516 1HD1 ILE A 365      29.152 -18.722   9.986  1.00  2.810          H  
ATOM   5517 2HD1 ILE A 365      28.027 -18.309   8.672  1.00  2.810          H  
ATOM   5518 3HD1 ILE A 365      28.927 -19.830   8.632  1.00  2.810          H  
ATOM   5519  N   ARG A 366      32.118 -18.359   4.053  1.00  1.950          N  
ATOM   5520  CA  ARG A 366      32.292 -18.687   2.642  1.00  2.060          C  
ATOM   5521  C   ARG A 366      32.078 -20.183   2.402  1.00  2.210          C  
ATOM   5522  O   ARG A 366      32.377 -21.012   3.271  1.00  2.320          O  
ATOM   5523  CB  ARG A 366      33.677 -18.271   2.167  1.00  2.840          C  
ATOM   5524  CG  ARG A 366      33.968 -16.765   2.293  1.00  2.840          C  
ATOM   5525  CD  ARG A 366      35.263 -16.387   1.665  1.00  2.840          C  
ATOM   5526  NE  ARG A 366      36.392 -17.058   2.292  1.00  2.840          N  
ATOM   5527  CZ  ARG A 366      37.048 -16.677   3.402  1.00  2.840          C  
ATOM   5528  NH1 ARG A 366      36.718 -15.589   4.076  1.00  2.840          N  
ATOM   5529  NH2 ARG A 366      38.046 -17.442   3.796  1.00  2.840          N  
ATOM   5530  H   ARG A 366      32.632 -18.878   4.755  1.00  2.340          H  
ATOM   5531  HA  ARG A 366      31.550 -18.147   2.054  1.00  2.470          H  
ATOM   5532 1HB  ARG A 366      34.429 -18.800   2.747  1.00  3.410          H  
ATOM   5533 2HB  ARG A 366      33.812 -18.560   1.122  1.00  3.410          H  
ATOM   5534 1HG  ARG A 366      33.169 -16.203   1.809  1.00  3.410          H  
ATOM   5535 2HG  ARG A 366      34.005 -16.494   3.347  1.00  3.410          H  
ATOM   5536 1HD  ARG A 366      35.245 -16.677   0.613  1.00  3.410          H  
ATOM   5537 2HD  ARG A 366      35.409 -15.313   1.735  1.00  3.410          H  
ATOM   5538  HE  ARG A 366      36.748 -17.917   1.842  1.00  3.410          H  
ATOM   5539 1HH1 ARG A 366      35.953 -15.012   3.766  1.00  3.410          H  
ATOM   5540 2HH1 ARG A 366      37.232 -15.334   4.908  1.00  3.410          H  
ATOM   5541 1HH2 ARG A 366      38.250 -18.288   3.232  1.00  3.410          H  
ATOM   5542 2HH2 ARG A 366      38.581 -17.220   4.620  1.00  3.410          H  
ATOM   5543  N   TYR A 367      31.546 -20.495   1.224  1.00  2.230          N  
ATOM   5544  CA  TYR A 367      31.274 -21.845   0.758  1.00  2.370          C  
ATOM   5545  C   TYR A 367      31.725 -22.032  -0.693  1.00  2.480          C  
ATOM   5546  O   TYR A 367      31.876 -21.058  -1.437  1.00  2.440          O  
ATOM   5547  CB  TYR A 367      29.775 -22.110   0.763  1.00  3.260          C  
ATOM   5548  CG  TYR A 367      29.065 -21.864   2.034  1.00  3.260          C  
ATOM   5549  CD1 TYR A 367      28.485 -20.642   2.232  1.00  3.260          C  
ATOM   5550  CD2 TYR A 367      28.959 -22.834   2.980  1.00  3.260          C  
ATOM   5551  CE1 TYR A 367      27.787 -20.416   3.363  1.00  3.260          C  
ATOM   5552  CE2 TYR A 367      28.251 -22.596   4.121  1.00  3.260          C  
ATOM   5553  CZ  TYR A 367      27.655 -21.382   4.306  1.00  3.260          C  
ATOM   5554  OH  TYR A 367      26.912 -21.116   5.431  1.00  3.260          O  
ATOM   5555  H   TYR A 367      31.277 -19.731   0.610  1.00  2.680          H  
ATOM   5556  HA  TYR A 367      31.809 -22.557   1.384  1.00  2.840          H  
ATOM   5557 1HB  TYR A 367      29.324 -21.486   0.012  1.00  3.910          H  
ATOM   5558 2HB  TYR A 367      29.592 -23.143   0.471  1.00  3.910          H  
ATOM   5559  HD1 TYR A 367      28.569 -19.860   1.477  1.00  3.910          H  
ATOM   5560  HD2 TYR A 367      29.428 -23.796   2.818  1.00  3.910          H  
ATOM   5561  HE1 TYR A 367      27.330 -19.486   3.515  1.00  3.910          H  
ATOM   5562  HE2 TYR A 367      28.158 -23.368   4.862  1.00  3.910          H  
ATOM   5563  HH  TYR A 367      26.799 -21.914   5.939  1.00  3.910          H  
ATOM   5564  N   GLN A 368      31.928 -23.283  -1.086  1.00  2.610          N  
ATOM   5565  CA  GLN A 368      32.243 -23.643  -2.471  1.00  2.710          C  
ATOM   5566  C   GLN A 368      31.034 -24.348  -3.088  1.00  2.660          C  
ATOM   5567  O   GLN A 368      30.291 -25.019  -2.362  1.00  2.720          O  
ATOM   5568  CB  GLN A 368      33.461 -24.567  -2.521  1.00  3.750          C  
ATOM   5569  CG  GLN A 368      34.745 -23.993  -1.923  1.00  3.750          C  
ATOM   5570  CD  GLN A 368      35.297 -22.832  -2.733  1.00  3.750          C  
ATOM   5571  OE1 GLN A 368      35.339 -22.933  -3.964  1.00  3.750          O  
ATOM   5572  NE2 GLN A 368      35.737 -21.750  -2.089  1.00  3.750          N  
ATOM   5573  H   GLN A 368      31.805 -24.013  -0.380  1.00  3.130          H  
ATOM   5574  HA  GLN A 368      32.449 -22.741  -3.044  1.00  3.250          H  
ATOM   5575 1HB  GLN A 368      33.232 -25.486  -2.000  1.00  4.500          H  
ATOM   5576 2HB  GLN A 368      33.666 -24.830  -3.556  1.00  4.500          H  
ATOM   5577 1HG  GLN A 368      34.544 -23.638  -0.911  1.00  4.500          H  
ATOM   5578 2HG  GLN A 368      35.493 -24.781  -1.903  1.00  4.500          H  
ATOM   5579 1HE2 GLN A 368      36.115 -20.987  -2.603  1.00  4.500          H  
ATOM   5580 2HE2 GLN A 368      35.727 -21.659  -1.068  1.00  4.500          H  
ATOM   5581  N   ALA A 369      30.872 -24.289  -4.424  1.00  2.620          N  
ATOM   5582  CA  ALA A 369      29.756 -25.009  -5.058  1.00  2.590          C  
ATOM   5583  C   ALA A 369      30.055 -25.584  -6.454  1.00  2.740          C  
ATOM   5584  O   ALA A 369      30.685 -24.932  -7.299  1.00  2.780          O  
ATOM   5585  CB  ALA A 369      28.576 -24.064  -5.197  1.00  3.640          C  
ATOM   5586  H   ALA A 369      31.494 -23.690  -4.971  1.00  3.140          H  
ATOM   5587  HA  ALA A 369      29.486 -25.833  -4.403  1.00  3.110          H  
ATOM   5588 1HB  ALA A 369      27.738 -24.618  -5.613  1.00  4.370          H  
ATOM   5589 2HB  ALA A 369      28.323 -23.675  -4.230  1.00  4.370          H  
ATOM   5590 3HB  ALA A 369      28.834 -23.239  -5.855  1.00  4.370          H  
ATOM   5591  N   THR A 370      29.523 -26.786  -6.709  1.00  2.820          N  
ATOM   5592  CA  THR A 370      29.601 -27.419  -8.033  1.00  2.940          C  
ATOM   5593  C   THR A 370      28.228 -27.855  -8.555  1.00  2.850          C  
ATOM   5594  O   THR A 370      27.520 -28.649  -7.924  1.00  2.830          O  
ATOM   5595  CB  THR A 370      30.562 -28.638  -8.020  1.00  4.070          C  
ATOM   5596  OG1 THR A 370      31.875 -28.205  -7.654  1.00  4.070          O  
ATOM   5597  CG2 THR A 370      30.626 -29.300  -9.395  1.00  4.070          C  
ATOM   5598  H   THR A 370      29.064 -27.279  -5.933  1.00  3.380          H  
ATOM   5599  HA  THR A 370      29.998 -26.688  -8.738  1.00  3.530          H  
ATOM   5600  HB  THR A 370      30.213 -29.366  -7.289  1.00  4.880          H  
ATOM   5601  HG1 THR A 370      31.873 -27.946  -6.732  1.00  4.880          H  
ATOM   5602 1HG2 THR A 370      31.314 -30.143  -9.350  1.00  4.880          H  
ATOM   5603 2HG2 THR A 370      29.644 -29.659  -9.692  1.00  4.880          H  
ATOM   5604 3HG2 THR A 370      30.985 -28.576 -10.126  1.00  4.880          H  
ATOM   5605  N   GLY A 371      27.876 -27.421  -9.774  1.00  2.810          N  
ATOM   5606  CA  GLY A 371      26.581 -27.780 -10.351  1.00  2.720          C  
ATOM   5607  C   GLY A 371      25.509 -26.870  -9.779  1.00  2.490          C  
ATOM   5608  O   GLY A 371      24.364 -27.284  -9.565  1.00  2.400          O  
ATOM   5609  H   GLY A 371      28.471 -26.754 -10.264  1.00  3.370          H  
ATOM   5610 1HA  GLY A 371      26.618 -27.677 -11.435  1.00  3.260          H  
ATOM   5611 2HA  GLY A 371      26.349 -28.822 -10.126  1.00  3.260          H  
ATOM   5612  N   PHE A 372      25.940 -25.652  -9.461  1.00  2.410          N  
ATOM   5613  CA  PHE A 372      25.131 -24.636  -8.828  1.00  2.190          C  
ATOM   5614  C   PHE A 372      23.868 -24.347  -9.599  1.00  2.060          C  
ATOM   5615  O   PHE A 372      23.873 -24.236 -10.824  1.00  2.120          O  
ATOM   5616  CB  PHE A 372      25.916 -23.347  -8.671  1.00  3.150          C  
ATOM   5617  CG  PHE A 372      25.190 -22.369  -7.836  1.00  3.150          C  
ATOM   5618  CD1 PHE A 372      25.344 -22.411  -6.463  1.00  3.150          C  
ATOM   5619  CD2 PHE A 372      24.319 -21.442  -8.380  1.00  3.150          C  
ATOM   5620  CE1 PHE A 372      24.674 -21.554  -5.661  1.00  3.150          C  
ATOM   5621  CE2 PHE A 372      23.635 -20.583  -7.567  1.00  3.150          C  
ATOM   5622  CZ  PHE A 372      23.820 -20.641  -6.202  1.00  3.150          C  
ATOM   5623  H   PHE A 372      26.902 -25.411  -9.699  1.00  2.890          H  
ATOM   5624  HA  PHE A 372      24.837 -24.980  -7.847  1.00  2.630          H  
ATOM   5625 1HB  PHE A 372      26.884 -23.555  -8.216  1.00  3.780          H  
ATOM   5626 2HB  PHE A 372      26.100 -22.909  -9.646  1.00  3.780          H  
ATOM   5627  HD1 PHE A 372      26.011 -23.140  -6.025  1.00  3.780          H  
ATOM   5628  HD2 PHE A 372      24.176 -21.405  -9.464  1.00  3.780          H  
ATOM   5629  HE1 PHE A 372      24.815 -21.603  -4.584  1.00  3.780          H  
ATOM   5630  HE2 PHE A 372      22.948 -19.855  -7.999  1.00  3.780          H  
ATOM   5631  HZ  PHE A 372      23.283 -19.959  -5.550  1.00  3.780          H  
ATOM   5632  N   GLY A 373      22.764 -24.236  -8.876  1.00  1.900          N  
ATOM   5633  CA  GLY A 373      21.476 -23.952  -9.469  1.00  1.760          C  
ATOM   5634  C   GLY A 373      20.699 -25.220  -9.788  1.00  1.840          C  
ATOM   5635  O   GLY A 373      19.509 -25.151 -10.104  1.00  1.720          O  
ATOM   5636  H   GLY A 373      22.811 -24.329  -7.868  1.00  2.280          H  
ATOM   5637 1HA  GLY A 373      20.896 -23.334  -8.783  1.00  2.110          H  
ATOM   5638 2HA  GLY A 373      21.617 -23.371 -10.380  1.00  2.110          H  
ATOM   5639  N   THR A 374      21.339 -26.386  -9.691  1.00  2.030          N  
ATOM   5640  CA  THR A 374      20.616 -27.606  -9.992  1.00  2.120          C  
ATOM   5641  C   THR A 374      20.317 -28.341  -8.699  1.00  2.160          C  
ATOM   5642  O   THR A 374      20.912 -28.064  -7.642  1.00  2.150          O  
ATOM   5643  CB  THR A 374      21.409 -28.555 -10.900  1.00  2.930          C  
ATOM   5644  OG1 THR A 374      22.484 -29.144 -10.154  1.00  2.930          O  
ATOM   5645  CG2 THR A 374      21.981 -27.790 -12.113  1.00  2.930          C  
ATOM   5646  H   THR A 374      22.334 -26.432  -9.447  1.00  2.440          H  
ATOM   5647  HA  THR A 374      19.672 -27.360 -10.477  1.00  2.540          H  
ATOM   5648  HB  THR A 374      20.754 -29.344 -11.257  1.00  3.520          H  
ATOM   5649  HG1 THR A 374      23.147 -28.448  -9.906  1.00  3.520          H  
ATOM   5650 1HG2 THR A 374      22.537 -28.475 -12.749  1.00  3.520          H  
ATOM   5651 2HG2 THR A 374      21.163 -27.348 -12.679  1.00  3.520          H  
ATOM   5652 3HG2 THR A 374      22.650 -26.999 -11.766  1.00  3.520          H  
ATOM   5653  N   ASN A 375      19.463 -29.354  -8.808  1.00  2.250          N  
ATOM   5654  CA  ASN A 375      19.033 -30.173  -7.681  1.00  2.330          C  
ATOM   5655  C   ASN A 375      20.156 -31.005  -7.068  1.00  2.530          C  
ATOM   5656  O   ASN A 375      20.010 -31.534  -5.962  1.00  2.620          O  
ATOM   5657  CB  ASN A 375      17.897 -31.078  -8.107  1.00  3.230          C  
ATOM   5658  CG  ASN A 375      16.608 -30.327  -8.339  1.00  3.230          C  
ATOM   5659  OD1 ASN A 375      16.413 -29.200  -7.866  1.00  3.230          O  
ATOM   5660  ND2 ASN A 375      15.716 -30.938  -9.073  1.00  3.230          N  
ATOM   5661  H   ASN A 375      19.049 -29.526  -9.714  1.00  2.700          H  
ATOM   5662  HA  ASN A 375      18.663 -29.503  -6.908  1.00  2.800          H  
ATOM   5663 1HB  ASN A 375      18.173 -31.600  -9.024  1.00  3.880          H  
ATOM   5664 2HB  ASN A 375      17.731 -31.835  -7.340  1.00  3.880          H  
ATOM   5665 1HD2 ASN A 375      14.841 -30.494  -9.266  1.00  3.880          H  
ATOM   5666 2HD2 ASN A 375      15.905 -31.848  -9.441  1.00  3.880          H  
ATOM   5667  N   GLU A 376      21.245 -31.176  -7.814  1.00  2.600          N  
ATOM   5668  CA  GLU A 376      22.379 -31.982  -7.399  1.00  2.780          C  
ATOM   5669  C   GLU A 376      23.569 -31.146  -6.933  1.00  2.780          C  
ATOM   5670  O   GLU A 376      24.660 -31.690  -6.749  1.00  2.950          O  
ATOM   5671  CB  GLU A 376      22.809 -32.909  -8.543  1.00  3.820          C  
ATOM   5672  CG  GLU A 376      21.750 -33.943  -8.947  1.00  3.820          C  
ATOM   5673  CD  GLU A 376      22.200 -34.866 -10.066  1.00  3.820          C  
ATOM   5674  OE1 GLU A 376      23.278 -34.675 -10.577  1.00  3.820          O  
ATOM   5675  OE2 GLU A 376      21.460 -35.763 -10.402  1.00  3.820          O  
ATOM   5676  H   GLU A 376      21.326 -30.678  -8.701  1.00  3.120          H  
ATOM   5677  HA  GLU A 376      22.066 -32.602  -6.560  1.00  3.340          H  
ATOM   5678 1HB  GLU A 376      23.043 -32.307  -9.421  1.00  4.580          H  
ATOM   5679 2HB  GLU A 376      23.713 -33.446  -8.260  1.00  4.580          H  
ATOM   5680 1HG  GLU A 376      21.497 -34.543  -8.074  1.00  4.580          H  
ATOM   5681 2HG  GLU A 376      20.849 -33.416  -9.261  1.00  4.580          H  
ATOM   5682  N   THR A 377      23.384 -29.837  -6.739  1.00  2.590          N  
ATOM   5683  CA  THR A 377      24.527 -29.001  -6.379  1.00  2.570          C  
ATOM   5684  C   THR A 377      25.255 -29.532  -5.152  1.00  2.690          C  
ATOM   5685  O   THR A 377      24.655 -29.748  -4.091  1.00  2.690          O  
ATOM   5686  CB  THR A 377      24.128 -27.550  -6.036  1.00  3.610          C  
ATOM   5687  OG1 THR A 377      23.381 -26.962  -7.102  1.00  3.610          O  
ATOM   5688  CG2 THR A 377      25.450 -26.713  -5.862  1.00  3.610          C  
ATOM   5689  H   THR A 377      22.472 -29.412  -6.902  1.00  3.110          H  
ATOM   5690  HA  THR A 377      25.219 -28.989  -7.219  1.00  3.080          H  
ATOM   5691  HB  THR A 377      23.535 -27.521  -5.128  1.00  4.330          H  
ATOM   5692  HG1 THR A 377      22.478 -27.356  -7.124  1.00  4.330          H  
ATOM   5693 1HG2 THR A 377      25.198 -25.691  -5.652  1.00  4.330          H  
ATOM   5694 2HG2 THR A 377      26.055 -27.095  -5.049  1.00  4.330          H  
ATOM   5695 3HG2 THR A 377      26.027 -26.756  -6.775  1.00  4.330          H  
ATOM   5696  N   GLU A 378      26.565 -29.695  -5.292  1.00  2.810          N  
ATOM   5697  CA  GLU A 378      27.413 -30.161  -4.209  1.00  2.940          C  
ATOM   5698  C   GLU A 378      28.025 -28.954  -3.515  1.00  2.830          C  
ATOM   5699  O   GLU A 378      28.579 -28.072  -4.180  1.00  2.780          O  
ATOM   5700  CB  GLU A 378      28.488 -31.112  -4.757  1.00  4.060          C  
ATOM   5701  CG  GLU A 378      29.435 -31.762  -3.722  1.00  4.060          C  
ATOM   5702  CD  GLU A 378      30.412 -32.734  -4.394  1.00  4.060          C  
ATOM   5703  OE1 GLU A 378      30.348 -32.831  -5.601  1.00  4.060          O  
ATOM   5704  OE2 GLU A 378      31.187 -33.395  -3.711  1.00  4.060          O  
ATOM   5705  H   GLU A 378      26.968 -29.482  -6.209  1.00  3.370          H  
ATOM   5706  HA  GLU A 378      26.800 -30.702  -3.489  1.00  3.530          H  
ATOM   5707 1HB  GLU A 378      27.999 -31.919  -5.305  1.00  4.880          H  
ATOM   5708 2HB  GLU A 378      29.106 -30.573  -5.471  1.00  4.880          H  
ATOM   5709 1HG  GLU A 378      30.003 -30.983  -3.207  1.00  4.880          H  
ATOM   5710 2HG  GLU A 378      28.842 -32.295  -2.979  1.00  4.880          H  
ATOM   5711  N   TYR A 379      27.926 -28.892  -2.186  1.00  2.830          N  
ATOM   5712  CA  TYR A 379      28.507 -27.760  -1.468  1.00  2.740          C  
ATOM   5713  C   TYR A 379      29.469 -28.136  -0.353  1.00  2.870          C  
ATOM   5714  O   TYR A 379      29.300 -29.165   0.324  1.00  2.970          O  
ATOM   5715  CB  TYR A 379      27.447 -26.896  -0.810  1.00  3.870          C  
ATOM   5716  CG  TYR A 379      26.476 -26.181  -1.670  1.00  3.870          C  
ATOM   5717  CD1 TYR A 379      25.248 -26.736  -1.938  1.00  3.870          C  
ATOM   5718  CD2 TYR A 379      26.800 -24.938  -2.158  1.00  3.870          C  
ATOM   5719  CE1 TYR A 379      24.337 -26.029  -2.679  1.00  3.870          C  
ATOM   5720  CE2 TYR A 379      25.892 -24.239  -2.909  1.00  3.870          C  
ATOM   5721  CZ  TYR A 379      24.665 -24.778  -3.152  1.00  3.870          C  
ATOM   5722  OH  TYR A 379      23.760 -24.073  -3.863  1.00  3.870          O  
ATOM   5723  H   TYR A 379      27.443 -29.624  -1.684  1.00  3.400          H  
ATOM   5724  HA  TYR A 379      29.062 -27.153  -2.180  1.00  3.290          H  
ATOM   5725 1HB  TYR A 379      26.874 -27.520  -0.131  1.00  4.650          H  
ATOM   5726 2HB  TYR A 379      27.959 -26.146  -0.209  1.00  4.650          H  
ATOM   5727  HD1 TYR A 379      24.991 -27.723  -1.549  1.00  4.650          H  
ATOM   5728  HD2 TYR A 379      27.778 -24.505  -1.936  1.00  4.650          H  
ATOM   5729  HE1 TYR A 379      23.355 -26.453  -2.883  1.00  4.650          H  
ATOM   5730  HE2 TYR A 379      26.141 -23.250  -3.285  1.00  4.650          H  
ATOM   5731  HH  TYR A 379      22.865 -24.436  -3.715  1.00  4.650          H  
ATOM   5732  N   LEU A 380      30.452 -27.254  -0.156  1.00  2.870          N  
ATOM   5733  CA  LEU A 380      31.403 -27.353   0.950  1.00  2.980          C  
ATOM   5734  C   LEU A 380      31.488 -26.069   1.750  1.00  2.840          C  
ATOM   5735  O   LEU A 380      31.418 -24.970   1.200  1.00  2.710          O  
ATOM   5736  CB  LEU A 380      32.828 -27.633   0.480  1.00  4.130          C  
ATOM   5737  CG  LEU A 380      33.111 -28.877  -0.326  1.00  4.130          C  
ATOM   5738  CD1 LEU A 380      34.551 -28.799  -0.778  1.00  4.130          C  
ATOM   5739  CD2 LEU A 380      32.864 -30.118   0.511  1.00  4.130          C  
ATOM   5740  H   LEU A 380      30.495 -26.460  -0.807  1.00  3.440          H  
ATOM   5741  HA  LEU A 380      31.076 -28.137   1.631  1.00  3.580          H  
ATOM   5742 1HB  LEU A 380      33.180 -26.780  -0.077  1.00  4.950          H  
ATOM   5743 2HB  LEU A 380      33.425 -27.703   1.374  1.00  4.950          H  
ATOM   5744  HG  LEU A 380      32.474 -28.905  -1.213  1.00  4.950          H  
ATOM   5745 1HD1 LEU A 380      34.781 -29.654  -1.350  1.00  4.950          H  
ATOM   5746 2HD1 LEU A 380      34.708 -27.906  -1.380  1.00  4.950          H  
ATOM   5747 3HD1 LEU A 380      35.194 -28.771   0.069  1.00  4.950          H  
ATOM   5748 1HD2 LEU A 380      33.087 -31.007  -0.075  1.00  4.950          H  
ATOM   5749 2HD2 LEU A 380      33.493 -30.093   1.397  1.00  4.950          H  
ATOM   5750 3HD2 LEU A 380      31.823 -30.142   0.802  1.00  4.950          H  
ATOM   5751  N   PHE A 381      31.758 -26.208   3.032  1.00  2.880          N  
ATOM   5752  CA  PHE A 381      32.050 -25.096   3.918  1.00  2.760          C  
ATOM   5753  C   PHE A 381      33.536 -24.801   3.902  1.00  2.820          C  
ATOM   5754  O   PHE A 381      34.346 -25.724   4.033  1.00  2.990          O  
ATOM   5755  CB  PHE A 381      31.601 -25.451   5.313  1.00  3.910          C  
ATOM   5756  CG  PHE A 381      32.007 -24.511   6.321  1.00  3.910          C  
ATOM   5757  CD1 PHE A 381      31.435 -23.267   6.437  1.00  3.910          C  
ATOM   5758  CD2 PHE A 381      32.979 -24.886   7.207  1.00  3.910          C  
ATOM   5759  CE1 PHE A 381      31.843 -22.447   7.439  1.00  3.910          C  
ATOM   5760  CE2 PHE A 381      33.364 -24.070   8.183  1.00  3.910          C  
ATOM   5761  CZ  PHE A 381      32.791 -22.850   8.303  1.00  3.910          C  
ATOM   5762  H   PHE A 381      31.784 -27.148   3.428  1.00  3.460          H  
ATOM   5763  HA  PHE A 381      31.522 -24.211   3.575  1.00  3.310          H  
ATOM   5764 1HB  PHE A 381      30.533 -25.518   5.337  1.00  4.690          H  
ATOM   5765 2HB  PHE A 381      31.981 -26.427   5.572  1.00  4.690          H  
ATOM   5766  HD1 PHE A 381      30.661 -22.949   5.741  1.00  4.690          H  
ATOM   5767  HD2 PHE A 381      33.437 -25.863   7.121  1.00  4.690          H  
ATOM   5768  HE1 PHE A 381      31.406 -21.475   7.567  1.00  4.690          H  
ATOM   5769  HE2 PHE A 381      34.123 -24.394   8.881  1.00  4.690          H  
ATOM   5770  HZ  PHE A 381      33.092 -22.187   9.102  1.00  4.690          H  
ATOM   5771  N   GLU A 382      33.909 -23.537   3.711  1.00  2.700          N  
ATOM   5772  CA  GLU A 382      35.318 -23.174   3.658  1.00  2.750          C  
ATOM   5773  C   GLU A 382      35.914 -22.804   5.009  1.00  2.680          C  
ATOM   5774  O   GLU A 382      35.414 -21.914   5.714  1.00  2.480          O  
ATOM   5775  CB  GLU A 382      35.501 -22.025   2.665  1.00  3.830          C  
ATOM   5776  CG  GLU A 382      36.928 -21.539   2.469  1.00  3.830          C  
ATOM   5777  CD  GLU A 382      37.006 -20.461   1.437  1.00  3.830          C  
ATOM   5778  OE1 GLU A 382      36.289 -20.538   0.465  1.00  3.830          O  
ATOM   5779  OE2 GLU A 382      37.765 -19.530   1.616  1.00  3.830          O  
ATOM   5780  H   GLU A 382      33.214 -22.788   3.599  1.00  3.240          H  
ATOM   5781  HA  GLU A 382      35.878 -24.031   3.292  1.00  3.300          H  
ATOM   5782 1HB  GLU A 382      35.104 -22.325   1.692  1.00  4.600          H  
ATOM   5783 2HB  GLU A 382      34.922 -21.176   3.001  1.00  4.600          H  
ATOM   5784 1HG  GLU A 382      37.307 -21.143   3.411  1.00  4.600          H  
ATOM   5785 2HG  GLU A 382      37.566 -22.375   2.177  1.00  4.600          H  
ATOM   5786  N   VAL A 383      37.036 -23.451   5.320  1.00  2.860          N  
ATOM   5787  CA  VAL A 383      37.776 -23.204   6.535  1.00  2.820          C  
ATOM   5788  C   VAL A 383      38.989 -22.366   6.166  1.00  2.800          C  
ATOM   5789  O   VAL A 383      39.207 -21.275   6.701  1.00  2.630          O  
ATOM   5790  CB  VAL A 383      38.262 -24.537   7.147  1.00  3.960          C  
ATOM   5791  CG1 VAL A 383      39.090 -24.284   8.399  1.00  3.960          C  
ATOM   5792  CG2 VAL A 383      37.076 -25.482   7.386  1.00  3.960          C  
ATOM   5793  H   VAL A 383      37.394 -24.172   4.689  1.00  3.430          H  
ATOM   5794  HA  VAL A 383      37.159 -22.656   7.229  1.00  3.380          H  
ATOM   5795  HB  VAL A 383      38.911 -24.989   6.463  1.00  4.760          H  
ATOM   5796 1HG1 VAL A 383      39.456 -25.208   8.770  1.00  4.760          H  
ATOM   5797 2HG1 VAL A 383      39.934 -23.650   8.163  1.00  4.760          H  
ATOM   5798 3HG1 VAL A 383      38.479 -23.809   9.159  1.00  4.760          H  
ATOM   5799 1HG2 VAL A 383      37.442 -26.424   7.772  1.00  4.760          H  
ATOM   5800 2HG2 VAL A 383      36.391 -25.069   8.083  1.00  4.760          H  
ATOM   5801 3HG2 VAL A 383      36.557 -25.656   6.443  1.00  4.760          H  
ATOM   5802  N   ASP A 384      39.740 -22.888   5.196  1.00  3.000          N  
ATOM   5803  CA  ASP A 384      40.981 -22.313   4.680  1.00  3.050          C  
ATOM   5804  C   ASP A 384      41.099 -22.652   3.193  1.00  3.220          C  
ATOM   5805  O   ASP A 384      40.307 -23.424   2.674  1.00  3.310          O  
ATOM   5806  CB  ASP A 384      42.175 -22.890   5.473  1.00  4.250          C  
ATOM   5807  CG  ASP A 384      43.461 -22.050   5.442  1.00  4.250          C  
ATOM   5808  OD1 ASP A 384      43.634 -21.296   4.504  1.00  4.250          O  
ATOM   5809  OD2 ASP A 384      44.276 -22.200   6.329  1.00  4.250          O  
ATOM   5810  H   ASP A 384      39.414 -23.770   4.801  1.00  3.600          H  
ATOM   5811  HA  ASP A 384      40.951 -21.229   4.793  1.00  3.660          H  
ATOM   5812 1HB  ASP A 384      41.880 -23.019   6.515  1.00  5.100          H  
ATOM   5813 2HB  ASP A 384      42.414 -23.874   5.085  1.00  5.100          H  
ATOM   5814  N   ASN A 385      42.158 -22.205   2.530  1.00  3.300          N  
ATOM   5815  CA  ASN A 385      42.296 -22.441   1.084  1.00  3.470          C  
ATOM   5816  C   ASN A 385      42.331 -23.917   0.696  1.00  3.690          C  
ATOM   5817  O   ASN A 385      41.901 -24.297  -0.401  1.00  3.790          O  
ATOM   5818  CB  ASN A 385      43.552 -21.768   0.562  1.00  4.790          C  
ATOM   5819  CG  ASN A 385      43.438 -20.269   0.465  1.00  4.790          C  
ATOM   5820  OD1 ASN A 385      42.343 -19.700   0.383  1.00  4.790          O  
ATOM   5821  ND2 ASN A 385      44.566 -19.611   0.477  1.00  4.790          N  
ATOM   5822  H   ASN A 385      42.823 -21.622   3.044  1.00  3.960          H  
ATOM   5823  HA  ASN A 385      41.428 -22.001   0.589  1.00  4.160          H  
ATOM   5824 1HB  ASN A 385      44.387 -22.009   1.223  1.00  5.750          H  
ATOM   5825 2HB  ASN A 385      43.793 -22.170  -0.423  1.00  5.750          H  
ATOM   5826 1HD2 ASN A 385      44.561 -18.613   0.422  1.00  5.750          H  
ATOM   5827 2HD2 ASN A 385      45.434 -20.101   0.549  1.00  5.750          H  
ATOM   5828  N   LEU A 386      42.901 -24.739   1.566  1.00  3.780          N  
ATOM   5829  CA  LEU A 386      43.006 -26.163   1.337  1.00  3.990          C  
ATOM   5830  C   LEU A 386      42.221 -26.979   2.360  1.00  3.970          C  
ATOM   5831  O   LEU A 386      42.498 -28.171   2.530  1.00  4.140          O  
ATOM   5832  CB  LEU A 386      44.482 -26.557   1.366  1.00  5.500          C  
ATOM   5833  CG  LEU A 386      45.391 -25.952   0.262  1.00  5.500          C  
ATOM   5834  CD1 LEU A 386      46.818 -26.297   0.583  1.00  5.500          C  
ATOM   5835  CD2 LEU A 386      45.021 -26.536  -1.113  1.00  5.500          C  
ATOM   5836  H   LEU A 386      43.276 -24.377   2.432  1.00  4.540          H  
ATOM   5837  HA  LEU A 386      42.589 -26.387   0.360  1.00  4.790          H  
ATOM   5838 1HB  LEU A 386      44.898 -26.264   2.329  1.00  6.600          H  
ATOM   5839 2HB  LEU A 386      44.552 -27.630   1.290  1.00  6.600          H  
ATOM   5840  HG  LEU A 386      45.287 -24.873   0.243  1.00  6.600          H  
ATOM   5841 1HD1 LEU A 386      47.478 -25.889  -0.178  1.00  6.600          H  
ATOM   5842 2HD1 LEU A 386      47.094 -25.889   1.555  1.00  6.600          H  
ATOM   5843 3HD1 LEU A 386      46.924 -27.375   0.611  1.00  6.600          H  
ATOM   5844 1HD2 LEU A 386      45.685 -26.118  -1.869  1.00  6.600          H  
ATOM   5845 2HD2 LEU A 386      45.146 -27.620  -1.087  1.00  6.600          H  
ATOM   5846 3HD2 LEU A 386      43.997 -26.291  -1.368  1.00  6.600          H  
ATOM   5847  N   THR A 387      41.332 -26.330   3.125  1.00  3.760          N  
ATOM   5848  CA  THR A 387      40.594 -27.060   4.164  1.00  3.760          C  
ATOM   5849  C   THR A 387      39.094 -26.767   4.068  1.00  3.580          C  
ATOM   5850  O   THR A 387      38.662 -25.603   4.156  1.00  3.360          O  
ATOM   5851  CB  THR A 387      41.101 -26.709   5.591  1.00  5.260          C  
ATOM   5852  OG1 THR A 387      42.525 -26.974   5.704  1.00  5.260          O  
ATOM   5853  CG2 THR A 387      40.350 -27.594   6.621  1.00  5.260          C  
ATOM   5854  H   THR A 387      41.101 -25.356   2.910  1.00  4.510          H  
ATOM   5855  HA  THR A 387      40.731 -28.128   4.009  1.00  4.510          H  
ATOM   5856  HB  THR A 387      40.922 -25.667   5.795  1.00  6.320          H  
ATOM   5857  HG1 THR A 387      43.006 -26.280   5.223  1.00  6.320          H  
ATOM   5858 1HG2 THR A 387      40.685 -27.358   7.615  1.00  6.320          H  
ATOM   5859 2HG2 THR A 387      39.284 -27.420   6.565  1.00  6.320          H  
ATOM   5860 3HG2 THR A 387      40.547 -28.646   6.409  1.00  6.320          H  
ATOM   5861  N   TYR A 388      38.304 -27.831   3.925  1.00  3.670          N  
ATOM   5862  CA  TYR A 388      36.865 -27.706   3.758  1.00  3.500          C  
ATOM   5863  C   TYR A 388      36.097 -28.722   4.588  1.00  3.550          C  
ATOM   5864  O   TYR A 388      36.656 -29.727   5.027  1.00  3.740          O  
ATOM   5865  CB  TYR A 388      36.508 -27.876   2.288  1.00  4.970          C  
ATOM   5866  CG  TYR A 388      37.229 -26.905   1.387  1.00  4.970          C  
ATOM   5867  CD1 TYR A 388      38.498 -27.228   0.895  1.00  4.970          C  
ATOM   5868  CD2 TYR A 388      36.654 -25.688   1.069  1.00  4.970          C  
ATOM   5869  CE1 TYR A 388      39.182 -26.321   0.121  1.00  4.970          C  
ATOM   5870  CE2 TYR A 388      37.347 -24.786   0.293  1.00  4.970          C  
ATOM   5871  CZ  TYR A 388      38.605 -25.092  -0.172  1.00  4.970          C  
ATOM   5872  OH  TYR A 388      39.287 -24.170  -0.942  1.00  4.970          O  
ATOM   5873  H   TYR A 388      38.735 -28.760   3.884  1.00  4.400          H  
ATOM   5874  HA  TYR A 388      36.566 -26.713   4.087  1.00  4.200          H  
ATOM   5875 1HB  TYR A 388      36.717 -28.871   1.975  1.00  5.960          H  
ATOM   5876 2HB  TYR A 388      35.455 -27.711   2.183  1.00  5.960          H  
ATOM   5877  HD1 TYR A 388      38.956 -28.188   1.139  1.00  5.960          H  
ATOM   5878  HD2 TYR A 388      35.662 -25.434   1.447  1.00  5.960          H  
ATOM   5879  HE1 TYR A 388      40.176 -26.560  -0.254  1.00  5.960          H  
ATOM   5880  HE2 TYR A 388      36.907 -23.820   0.055  1.00  5.960          H  
ATOM   5881  HH  TYR A 388      40.250 -24.368  -0.930  1.00  5.960          H  
ATOM   5882  N   VAL A 389      34.820 -28.455   4.818  1.00  3.390          N  
ATOM   5883  CA  VAL A 389      33.977 -29.424   5.514  1.00  3.450          C  
ATOM   5884  C   VAL A 389      32.708 -29.688   4.696  1.00  3.390          C  
ATOM   5885  O   VAL A 389      32.074 -28.760   4.188  1.00  3.260          O  
ATOM   5886  CB  VAL A 389      33.583 -28.925   6.924  1.00  4.810          C  
ATOM   5887  CG1 VAL A 389      32.764 -30.015   7.669  1.00  4.810          C  
ATOM   5888  CG2 VAL A 389      34.817 -28.498   7.691  1.00  4.810          C  
ATOM   5889  H   VAL A 389      34.448 -27.562   4.477  1.00  4.070          H  
ATOM   5890  HA  VAL A 389      34.517 -30.366   5.612  1.00  4.140          H  
ATOM   5891  HB  VAL A 389      32.930 -28.080   6.817  1.00  5.770          H  
ATOM   5892 1HG1 VAL A 389      32.469 -29.660   8.641  1.00  5.770          H  
ATOM   5893 2HG1 VAL A 389      31.868 -30.272   7.110  1.00  5.770          H  
ATOM   5894 3HG1 VAL A 389      33.377 -30.908   7.791  1.00  5.770          H  
ATOM   5895 1HG2 VAL A 389      34.524 -28.123   8.649  1.00  5.770          H  
ATOM   5896 2HG2 VAL A 389      35.487 -29.319   7.820  1.00  5.770          H  
ATOM   5897 3HG2 VAL A 389      35.322 -27.715   7.150  1.00  5.770          H  
ATOM   5898  N   GLN A 390      32.333 -30.947   4.542  1.00  3.500          N  
ATOM   5899  CA  GLN A 390      31.110 -31.283   3.816  1.00  3.450          C  
ATOM   5900  C   GLN A 390      29.938 -30.469   4.338  1.00  3.290          C  
ATOM   5901  O   GLN A 390      29.705 -30.445   5.548  1.00  3.320          O  
ATOM   5902  CB  GLN A 390      30.789 -32.770   3.971  1.00  4.850          C  
ATOM   5903  CG  GLN A 390      29.464 -33.197   3.339  1.00  4.850          C  
ATOM   5904  CD  GLN A 390      29.489 -33.087   1.840  1.00  4.850          C  
ATOM   5905  OE1 GLN A 390      30.439 -33.587   1.206  1.00  4.850          O  
ATOM   5906  NE2 GLN A 390      28.480 -32.432   1.265  1.00  4.850          N  
ATOM   5907  H   GLN A 390      32.897 -31.688   4.967  1.00  4.200          H  
ATOM   5908  HA  GLN A 390      31.247 -31.051   2.766  1.00  4.140          H  
ATOM   5909 1HB  GLN A 390      31.592 -33.364   3.535  1.00  5.820          H  
ATOM   5910 2HB  GLN A 390      30.746 -33.017   5.032  1.00  5.820          H  
ATOM   5911 1HG  GLN A 390      29.290 -34.241   3.592  1.00  5.820          H  
ATOM   5912 2HG  GLN A 390      28.637 -32.591   3.719  1.00  5.820          H  
ATOM   5913 1HE2 GLN A 390      28.449 -32.322   0.271  1.00  5.820          H  
ATOM   5914 2HE2 GLN A 390      27.735 -31.993   1.839  1.00  5.820          H  
ATOM   5915  N   LEU A 391      29.185 -29.812   3.448  1.00  3.100          N  
ATOM   5916  CA  LEU A 391      28.060 -29.028   3.911  1.00  2.930          C  
ATOM   5917  C   LEU A 391      26.759 -29.829   3.857  1.00  2.910          C  
ATOM   5918  O   LEU A 391      26.555 -30.680   2.977  1.00  2.900          O  
ATOM   5919  CB  LEU A 391      27.936 -27.757   3.074  1.00  4.170          C  
ATOM   5920  CG  LEU A 391      26.951 -26.678   3.558  1.00  4.170          C  
ATOM   5921  CD1 LEU A 391      27.445 -26.090   4.863  1.00  4.170          C  
ATOM   5922  CD2 LEU A 391      26.879 -25.619   2.534  1.00  4.170          C  
ATOM   5923  H   LEU A 391      29.386 -29.808   2.440  1.00  3.720          H  
ATOM   5924  HA  LEU A 391      28.252 -28.763   4.942  1.00  3.520          H  
ATOM   5925 1HB  LEU A 391      28.917 -27.301   2.997  1.00  5.000          H  
ATOM   5926 2HB  LEU A 391      27.626 -28.053   2.080  1.00  5.000          H  
ATOM   5927  HG  LEU A 391      25.963 -27.090   3.731  1.00  5.000          H  
ATOM   5928 1HD1 LEU A 391      26.754 -25.312   5.187  1.00  5.000          H  
ATOM   5929 2HD1 LEU A 391      27.502 -26.837   5.634  1.00  5.000          H  
ATOM   5930 3HD1 LEU A 391      28.418 -25.665   4.706  1.00  5.000          H  
ATOM   5931 1HD2 LEU A 391      26.239 -24.850   2.905  1.00  5.000          H  
ATOM   5932 2HD2 LEU A 391      27.855 -25.228   2.360  1.00  5.000          H  
ATOM   5933 3HD2 LEU A 391      26.488 -26.019   1.621  1.00  5.000          H  
ATOM   5934  N   GLU A 392      25.887 -29.573   4.831  1.00  2.920          N  
ATOM   5935  CA  GLU A 392      24.577 -30.203   4.912  1.00  2.900          C  
ATOM   5936  C   GLU A 392      23.504 -29.161   5.227  1.00  2.780          C  
ATOM   5937  O   GLU A 392      23.793 -28.102   5.786  1.00  2.730          O  
ATOM   5938  CB  GLU A 392      24.546 -31.314   5.958  1.00  4.070          C  
ATOM   5939  CG  GLU A 392      25.535 -32.462   5.723  1.00  4.070          C  
ATOM   5940  CD  GLU A 392      25.312 -33.561   6.704  1.00  4.070          C  
ATOM   5941  OE1 GLU A 392      24.174 -33.791   6.997  1.00  4.070          O  
ATOM   5942  OE2 GLU A 392      26.235 -34.156   7.201  1.00  4.070          O  
ATOM   5943  H   GLU A 392      26.130 -28.884   5.530  1.00  3.500          H  
ATOM   5944  HA  GLU A 392      24.343 -30.644   3.943  1.00  3.480          H  
ATOM   5945 1HB  GLU A 392      24.738 -30.892   6.940  1.00  4.880          H  
ATOM   5946 2HB  GLU A 392      23.549 -31.745   5.983  1.00  4.880          H  
ATOM   5947 1HG  GLU A 392      25.410 -32.845   4.711  1.00  4.880          H  
ATOM   5948 2HG  GLU A 392      26.553 -32.092   5.816  1.00  4.880          H  
ATOM   5949  N   SER A 393      22.249 -29.472   4.883  1.00  2.720          N  
ATOM   5950  CA  SER A 393      21.097 -28.593   5.133  1.00  2.570          C  
ATOM   5951  C   SER A 393      20.834 -28.346   6.621  1.00  2.620          C  
ATOM   5952  O   SER A 393      20.157 -27.399   7.020  1.00  2.470          O  
ATOM   5953  CB  SER A 393      19.864 -29.188   4.490  1.00  3.660          C  
ATOM   5954  OG  SER A 393      19.519 -30.404   5.104  1.00  3.660          O  
ATOM   5955  H   SER A 393      22.067 -30.355   4.424  1.00  3.260          H  
ATOM   5956  HA  SER A 393      21.305 -27.640   4.656  1.00  3.080          H  
ATOM   5957 1HB  SER A 393      19.038 -28.478   4.580  1.00  4.390          H  
ATOM   5958 2HB  SER A 393      20.042 -29.342   3.427  1.00  4.390          H  
ATOM   5959  HG  SER A 393      18.705 -30.691   4.677  1.00  4.390          H  
ATOM   5960  N   ARG A 394      21.372 -29.212   7.455  1.00  2.860          N  
ATOM   5961  CA  ARG A 394      21.225 -29.086   8.890  1.00  2.990          C  
ATOM   5962  C   ARG A 394      22.311 -28.204   9.527  1.00  2.930          C  
ATOM   5963  O   ARG A 394      22.267 -27.940  10.724  1.00  3.000          O  
ATOM   5964  CB  ARG A 394      21.168 -30.474   9.550  1.00  4.130          C  
ATOM   5965  CG  ARG A 394      22.364 -31.392   9.298  1.00  4.130          C  
ATOM   5966  CD  ARG A 394      22.263 -32.724  10.016  1.00  4.130          C  
ATOM   5967  NE  ARG A 394      23.397 -33.599   9.667  1.00  4.130          N  
ATOM   5968  CZ  ARG A 394      23.831 -34.714  10.318  1.00  4.130          C  
ATOM   5969  NH1 ARG A 394      23.251 -35.185  11.413  1.00  4.130          N  
ATOM   5970  NH2 ARG A 394      24.884 -35.351   9.828  1.00  4.130          N  
ATOM   5971  H   ARG A 394      21.899 -29.973   7.060  1.00  3.430          H  
ATOM   5972  HA  ARG A 394      20.262 -28.612   9.081  1.00  3.590          H  
ATOM   5973 1HB  ARG A 394      21.068 -30.365  10.629  1.00  4.960          H  
ATOM   5974 2HB  ARG A 394      20.281 -30.997   9.196  1.00  4.960          H  
ATOM   5975 1HG  ARG A 394      22.467 -31.595   8.239  1.00  4.960          H  
ATOM   5976 2HG  ARG A 394      23.236 -30.905   9.649  1.00  4.960          H  
ATOM   5977 1HD  ARG A 394      22.298 -32.537  11.081  1.00  4.960          H  
ATOM   5978 2HD  ARG A 394      21.333 -33.230   9.758  1.00  4.960          H  
ATOM   5979  HE  ARG A 394      23.885 -33.386   8.794  1.00  4.960          H  
ATOM   5980 1HH1 ARG A 394      22.430 -34.727  11.799  1.00  4.960          H  
ATOM   5981 2HH1 ARG A 394      23.646 -36.028  11.890  1.00  4.960          H  
ATOM   5982 1HH2 ARG A 394      25.360 -35.002   8.969  1.00  4.960          H  
ATOM   5983 2HH2 ARG A 394      25.225 -36.169  10.291  1.00  4.960          H  
ATOM   5984  N   PHE A 395      23.292 -27.729   8.763  1.00  2.840          N  
ATOM   5985  CA  PHE A 395      24.369 -26.954   9.379  1.00  2.850          C  
ATOM   5986  C   PHE A 395      24.116 -25.457   9.297  1.00  2.670          C  
ATOM   5987  O   PHE A 395      24.257 -24.830   8.243  1.00  2.660          O  
ATOM   5988  CB  PHE A 395      25.691 -27.298   8.711  1.00  3.990          C  
ATOM   5989  CG  PHE A 395      26.136 -28.746   8.898  1.00  3.990          C  
ATOM   5990  CD1 PHE A 395      25.597 -29.582   9.901  1.00  3.990          C  
ATOM   5991  CD2 PHE A 395      27.090 -29.285   8.061  1.00  3.990          C  
ATOM   5992  CE1 PHE A 395      25.995 -30.883  10.017  1.00  3.990          C  
ATOM   5993  CE2 PHE A 395      27.480 -30.593   8.188  1.00  3.990          C  
ATOM   5994  CZ  PHE A 395      26.917 -31.388   9.165  1.00  3.990          C  
ATOM   5995  H   PHE A 395      23.307 -27.901   7.754  1.00  3.410          H  
ATOM   5996  HA  PHE A 395      24.430 -27.193  10.436  1.00  3.420          H  
ATOM   5997 1HB  PHE A 395      25.610 -27.101   7.641  1.00  4.780          H  
ATOM   5998 2HB  PHE A 395      26.451 -26.656   9.098  1.00  4.780          H  
ATOM   5999  HD1 PHE A 395      24.851 -29.223  10.594  1.00  4.780          H  
ATOM   6000  HD2 PHE A 395      27.533 -28.670   7.285  1.00  4.780          H  
ATOM   6001  HE1 PHE A 395      25.560 -31.519  10.791  1.00  4.780          H  
ATOM   6002  HE2 PHE A 395      28.229 -31.014   7.504  1.00  4.780          H  
ATOM   6003  HZ  PHE A 395      27.205 -32.425   9.251  1.00  4.780          H  
ATOM   6004  N   THR A 396      23.748 -24.887  10.443  1.00  2.540          N  
ATOM   6005  CA  THR A 396      23.379 -23.489  10.553  1.00  2.310          C  
ATOM   6006  C   THR A 396      24.641 -22.627  10.609  1.00  2.160          C  
ATOM   6007  O   THR A 396      25.709 -23.145  10.925  1.00  2.140          O  
ATOM   6008  CB  THR A 396      22.575 -23.284  11.868  1.00  3.330          C  
ATOM   6009  OG1 THR A 396      23.433 -23.566  13.019  1.00  3.330          O  
ATOM   6010  CG2 THR A 396      21.382 -24.247  11.895  1.00  3.330          C  
ATOM   6011  H   THR A 396      23.668 -25.465  11.271  1.00  3.050          H  
ATOM   6012  HA  THR A 396      22.768 -23.236   9.690  1.00  2.770          H  
ATOM   6013  HB  THR A 396      22.205 -22.275  11.940  1.00  3.990          H  
ATOM   6014  HG1 THR A 396      22.947 -23.334  13.833  1.00  3.990          H  
ATOM   6015 1HG2 THR A 396      20.817 -24.105  12.821  1.00  3.990          H  
ATOM   6016 2HG2 THR A 396      20.736 -24.042  11.045  1.00  3.990          H  
ATOM   6017 3HG2 THR A 396      21.722 -25.280  11.843  1.00  3.990          H  
ATOM   6018  N   PRO A 397      24.570 -21.308  10.353  1.00  2.080          N  
ATOM   6019  CA  PRO A 397      25.656 -20.352  10.512  1.00  1.960          C  
ATOM   6020  C   PRO A 397      26.353 -20.403  11.868  1.00  2.010          C  
ATOM   6021  O   PRO A 397      27.558 -20.195  11.942  1.00  2.010          O  
ATOM   6022  CB  PRO A 397      24.948 -19.040  10.292  1.00  2.940          C  
ATOM   6023  CG  PRO A 397      23.839 -19.361   9.370  1.00  2.940          C  
ATOM   6024  CD  PRO A 397      23.350 -20.718   9.775  1.00  2.940          C  
ATOM   6025  HA  PRO A 397      26.387 -20.512   9.703  1.00  2.350          H  
ATOM   6026 1HB  PRO A 397      24.597 -18.648  11.250  1.00  3.530          H  
ATOM   6027 2HB  PRO A 397      25.646 -18.319   9.868  1.00  3.530          H  
ATOM   6028 1HG  PRO A 397      23.076 -18.586   9.470  1.00  3.530          H  
ATOM   6029 2HG  PRO A 397      24.196 -19.328   8.324  1.00  3.530          H  
ATOM   6030 1HD  PRO A 397      22.543 -20.615  10.504  1.00  3.530          H  
ATOM   6031 2HD  PRO A 397      23.036 -21.252   8.865  1.00  3.530          H  
ATOM   6032  N   GLN A 398      25.611 -20.706  12.949  1.00  2.050          N  
ATOM   6033  CA  GLN A 398      26.247 -20.791  14.260  1.00  2.170          C  
ATOM   6034  C   GLN A 398      27.162 -21.996  14.270  1.00  2.390          C  
ATOM   6035  O   GLN A 398      28.325 -21.907  14.675  1.00  2.430          O  
ATOM   6036  CB  GLN A 398      25.227 -20.941  15.384  1.00  2.990          C  
ATOM   6037  CG  GLN A 398      25.847 -20.958  16.781  1.00  2.990          C  
ATOM   6038  CD  GLN A 398      26.446 -19.632  17.208  1.00  2.990          C  
ATOM   6039  OE1 GLN A 398      25.910 -18.566  16.851  1.00  2.990          O  
ATOM   6040  NE2 GLN A 398      27.529 -19.692  17.981  1.00  2.990          N  
ATOM   6041  H   GLN A 398      24.612 -20.830  12.882  1.00  2.460          H  
ATOM   6042  HA  GLN A 398      26.843 -19.895  14.426  1.00  2.600          H  
ATOM   6043 1HB  GLN A 398      24.515 -20.120  15.347  1.00  3.590          H  
ATOM   6044 2HB  GLN A 398      24.666 -21.866  15.258  1.00  3.590          H  
ATOM   6045 1HG  GLN A 398      25.121 -21.246  17.498  1.00  3.590          H  
ATOM   6046 2HG  GLN A 398      26.638 -21.685  16.777  1.00  3.590          H  
ATOM   6047 1HE2 GLN A 398      27.968 -18.854  18.314  1.00  3.590          H  
ATOM   6048 2HE2 GLN A 398      27.895 -20.608  18.252  1.00  3.590          H  
ATOM   6049  N   PHE A 399      26.624 -23.134  13.827  1.00  2.530          N  
ATOM   6050  CA  PHE A 399      27.370 -24.381  13.759  1.00  2.720          C  
ATOM   6051  C   PHE A 399      28.630 -24.157  12.943  1.00  2.690          C  
ATOM   6052  O   PHE A 399      29.727 -24.528  13.359  1.00  2.840          O  
ATOM   6053  CB  PHE A 399      26.508 -25.459  13.094  1.00  3.730          C  
ATOM   6054  CG  PHE A 399      27.134 -26.787  12.841  1.00  3.730          C  
ATOM   6055  CD1 PHE A 399      27.068 -27.800  13.769  1.00  3.730          C  
ATOM   6056  CD2 PHE A 399      27.792 -27.026  11.648  1.00  3.730          C  
ATOM   6057  CE1 PHE A 399      27.625 -29.018  13.490  1.00  3.730          C  
ATOM   6058  CE2 PHE A 399      28.352 -28.233  11.381  1.00  3.730          C  
ATOM   6059  CZ  PHE A 399      28.262 -29.229  12.290  1.00  3.730          C  
ATOM   6060  H   PHE A 399      25.648 -23.129  13.527  1.00  3.040          H  
ATOM   6061  HA  PHE A 399      27.648 -24.687  14.768  1.00  3.260          H  
ATOM   6062 1HB  PHE A 399      25.623 -25.617  13.706  1.00  4.480          H  
ATOM   6063 2HB  PHE A 399      26.158 -25.100  12.148  1.00  4.480          H  
ATOM   6064  HD1 PHE A 399      26.559 -27.635  14.721  1.00  4.480          H  
ATOM   6065  HD2 PHE A 399      27.851 -26.232  10.913  1.00  4.480          H  
ATOM   6066  HE1 PHE A 399      27.557 -29.812  14.223  1.00  4.480          H  
ATOM   6067  HE2 PHE A 399      28.860 -28.409  10.433  1.00  4.480          H  
ATOM   6068  HZ  PHE A 399      28.696 -30.194  12.064  1.00  4.480          H  
ATOM   6069  N   LEU A 400      28.453 -23.571  11.762  1.00  2.520          N  
ATOM   6070  CA  LEU A 400      29.524 -23.330  10.821  1.00  2.500          C  
ATOM   6071  C   LEU A 400      30.578 -22.340  11.349  1.00  2.460          C  
ATOM   6072  O   LEU A 400      31.781 -22.526  11.138  1.00  2.580          O  
ATOM   6073  CB  LEU A 400      28.879 -22.843   9.545  1.00  3.510          C  
ATOM   6074  CG  LEU A 400      27.979 -23.883   8.798  1.00  3.510          C  
ATOM   6075  CD1 LEU A 400      27.321 -23.176   7.718  1.00  3.510          C  
ATOM   6076  CD2 LEU A 400      28.772 -25.064   8.272  1.00  3.510          C  
ATOM   6077  H   LEU A 400      27.502 -23.293  11.500  1.00  3.020          H  
ATOM   6078  HA  LEU A 400      30.021 -24.270  10.636  1.00  3.000          H  
ATOM   6079 1HB  LEU A 400      28.245 -22.004   9.803  1.00  4.210          H  
ATOM   6080 2HB  LEU A 400      29.624 -22.497   8.881  1.00  4.210          H  
ATOM   6081  HG  LEU A 400      27.223 -24.259   9.463  1.00  4.210          H  
ATOM   6082 1HD1 LEU A 400      26.662 -23.863   7.188  1.00  4.210          H  
ATOM   6083 2HD1 LEU A 400      26.733 -22.355   8.125  1.00  4.210          H  
ATOM   6084 3HD1 LEU A 400      28.086 -22.795   7.060  1.00  4.210          H  
ATOM   6085 1HD2 LEU A 400      28.110 -25.734   7.752  1.00  4.210          H  
ATOM   6086 2HD2 LEU A 400      29.512 -24.725   7.602  1.00  4.210          H  
ATOM   6087 3HD2 LEU A 400      29.236 -25.594   9.077  1.00  4.210          H  
ATOM   6088  N   LEU A 401      30.163 -21.300  12.064  1.00  2.320          N  
ATOM   6089  CA  LEU A 401      31.146 -20.381  12.608  1.00  2.250          C  
ATOM   6090  C   LEU A 401      32.005 -21.129  13.641  1.00  2.470          C  
ATOM   6091  O   LEU A 401      33.241 -21.016  13.629  1.00  2.530          O  
ATOM   6092  CB  LEU A 401      30.442 -19.173  13.252  1.00  3.180          C  
ATOM   6093  CG  LEU A 401      31.342 -18.043  13.857  1.00  3.180          C  
ATOM   6094  CD1 LEU A 401      32.211 -17.416  12.755  1.00  3.180          C  
ATOM   6095  CD2 LEU A 401      30.450 -16.977  14.516  1.00  3.180          C  
ATOM   6096  H   LEU A 401      29.165 -21.099  12.176  1.00  2.780          H  
ATOM   6097  HA  LEU A 401      31.782 -20.049  11.792  1.00  2.700          H  
ATOM   6098 1HB  LEU A 401      29.809 -18.728  12.499  1.00  3.810          H  
ATOM   6099 2HB  LEU A 401      29.791 -19.547  14.047  1.00  3.810          H  
ATOM   6100  HG  LEU A 401      32.006 -18.472  14.616  1.00  3.810          H  
ATOM   6101 1HD1 LEU A 401      32.833 -16.635  13.192  1.00  3.810          H  
ATOM   6102 2HD1 LEU A 401      32.857 -18.165  12.308  1.00  3.810          H  
ATOM   6103 3HD1 LEU A 401      31.572 -16.985  11.984  1.00  3.810          H  
ATOM   6104 1HD2 LEU A 401      31.080 -16.199  14.951  1.00  3.810          H  
ATOM   6105 2HD2 LEU A 401      29.795 -16.533  13.783  1.00  3.810          H  
ATOM   6106 3HD2 LEU A 401      29.854 -17.443  15.302  1.00  3.810          H  
ATOM   6107  N   GLN A 402      31.329 -21.923  14.497  1.00  2.620          N  
ATOM   6108  CA  GLN A 402      31.946 -22.734  15.546  1.00  2.830          C  
ATOM   6109  C   GLN A 402      32.854 -23.795  14.949  1.00  3.030          C  
ATOM   6110  O   GLN A 402      33.882 -24.149  15.535  1.00  3.140          O  
ATOM   6111  CB  GLN A 402      30.867 -23.399  16.378  1.00  3.880          C  
ATOM   6112  CG  GLN A 402      30.074 -22.451  17.245  1.00  3.880          C  
ATOM   6113  CD  GLN A 402      28.889 -23.132  17.904  1.00  3.880          C  
ATOM   6114  OE1 GLN A 402      28.113 -22.473  18.607  1.00  3.880          O  
ATOM   6115  NE2 GLN A 402      28.741 -24.432  17.666  1.00  3.880          N  
ATOM   6116  H   GLN A 402      30.306 -21.944  14.431  1.00  3.140          H  
ATOM   6117  HA  GLN A 402      32.541 -22.082  16.185  1.00  3.400          H  
ATOM   6118 1HB  GLN A 402      30.174 -23.890  15.708  1.00  4.650          H  
ATOM   6119 2HB  GLN A 402      31.317 -24.154  17.002  1.00  4.650          H  
ATOM   6120 1HG  GLN A 402      30.738 -22.093  18.034  1.00  4.650          H  
ATOM   6121 2HG  GLN A 402      29.726 -21.612  16.655  1.00  4.650          H  
ATOM   6122 1HE2 GLN A 402      28.004 -24.987  18.093  1.00  4.650          H  
ATOM   6123 2HE2 GLN A 402      29.386 -24.916  17.089  1.00  4.650          H  
ATOM   6124  N   LEU A 403      32.457 -24.314  13.792  1.00  3.090          N  
ATOM   6125  CA  LEU A 403      33.203 -25.305  13.050  1.00  3.280          C  
ATOM   6126  C   LEU A 403      34.571 -24.743  12.688  1.00  3.200          C  
ATOM   6127  O   LEU A 403      35.578 -25.416  12.926  1.00  3.320          O  
ATOM   6128  CB  LEU A 403      32.360 -25.700  11.833  1.00  4.520          C  
ATOM   6129  CG  LEU A 403      32.876 -26.643  10.819  1.00  4.520          C  
ATOM   6130  CD1 LEU A 403      33.187 -27.918  11.408  1.00  4.520          C  
ATOM   6131  CD2 LEU A 403      31.781 -26.818   9.795  1.00  4.520          C  
ATOM   6132  H   LEU A 403      31.539 -24.037  13.437  1.00  3.710          H  
ATOM   6133  HA  LEU A 403      33.349 -26.169  13.690  1.00  3.940          H  
ATOM   6134 1HB  LEU A 403      31.407 -26.086  12.197  1.00  5.420          H  
ATOM   6135 2HB  LEU A 403      32.164 -24.816  11.296  1.00  5.420          H  
ATOM   6136  HG  LEU A 403      33.774 -26.239  10.356  1.00  5.420          H  
ATOM   6137 1HD1 LEU A 403      33.534 -28.558  10.633  1.00  5.420          H  
ATOM   6138 2HD1 LEU A 403      33.965 -27.797  12.157  1.00  5.420          H  
ATOM   6139 3HD1 LEU A 403      32.295 -28.332  11.859  1.00  5.420          H  
ATOM   6140 1HD2 LEU A 403      32.096 -27.479   9.023  1.00  5.420          H  
ATOM   6141 2HD2 LEU A 403      30.902 -27.221  10.279  1.00  5.420          H  
ATOM   6142 3HD2 LEU A 403      31.538 -25.863   9.366  1.00  5.420          H  
ATOM   6143  N   ASN A 404      34.644 -23.512  12.151  1.00  2.990          N  
ATOM   6144  CA  ASN A 404      35.980 -22.948  11.914  1.00  2.930          C  
ATOM   6145  C   ASN A 404      36.729 -22.686  13.208  1.00  2.930          C  
ATOM   6146  O   ASN A 404      37.929 -22.956  13.305  1.00  3.040          O  
ATOM   6147  CB  ASN A 404      35.967 -21.675  11.080  1.00  4.130          C  
ATOM   6148  CG  ASN A 404      35.835 -21.958   9.670  1.00  4.130          C  
ATOM   6149  OD1 ASN A 404      36.066 -23.097   9.331  1.00  4.130          O  
ATOM   6150  ND2 ASN A 404      35.525 -21.004   8.821  1.00  4.130          N  
ATOM   6151  H   ASN A 404      33.775 -23.013  11.917  1.00  3.590          H  
ATOM   6152  HA  ASN A 404      36.566 -23.696  11.382  1.00  3.520          H  
ATOM   6153 1HB  ASN A 404      35.127 -21.050  11.397  1.00  4.950          H  
ATOM   6154 2HB  ASN A 404      36.885 -21.114  11.247  1.00  4.950          H  
ATOM   6155 1HD2 ASN A 404      35.460 -21.231   7.810  1.00  4.950          H  
ATOM   6156 2HD2 ASN A 404      35.358 -20.074   9.143  1.00  4.950          H  
ATOM   6157  N   GLU A 405      36.046 -22.234  14.258  1.00  2.840          N  
ATOM   6158  CA  GLU A 405      36.792 -21.990  15.485  1.00  2.880          C  
ATOM   6159  C   GLU A 405      37.439 -23.288  15.967  1.00  3.090          C  
ATOM   6160  O   GLU A 405      38.619 -23.303  16.344  1.00  3.150          O  
ATOM   6161  CB  GLU A 405      35.869 -21.473  16.596  1.00  4.020          C  
ATOM   6162  CG  GLU A 405      35.322 -20.067  16.425  1.00  4.020          C  
ATOM   6163  CD  GLU A 405      34.307 -19.735  17.499  1.00  4.020          C  
ATOM   6164  OE1 GLU A 405      33.854 -20.656  18.152  1.00  4.020          O  
ATOM   6165  OE2 GLU A 405      33.998 -18.584  17.678  1.00  4.020          O  
ATOM   6166  H   GLU A 405      35.052 -21.994  14.177  1.00  3.410          H  
ATOM   6167  HA  GLU A 405      37.573 -21.258  15.287  1.00  3.460          H  
ATOM   6168 1HB  GLU A 405      35.021 -22.144  16.689  1.00  4.820          H  
ATOM   6169 2HB  GLU A 405      36.402 -21.502  17.544  1.00  4.820          H  
ATOM   6170 1HG  GLU A 405      36.142 -19.355  16.472  1.00  4.820          H  
ATOM   6171 2HG  GLU A 405      34.852 -19.983  15.445  1.00  4.820          H  
ATOM   6172  N   THR A 406      36.678 -24.388  15.876  1.00  3.210          N  
ATOM   6173  CA  THR A 406      37.094 -25.712  16.306  1.00  3.440          C  
ATOM   6174  C   THR A 406      38.256 -26.246  15.494  1.00  3.550          C  
ATOM   6175  O   THR A 406      39.256 -26.704  16.062  1.00  3.700          O  
ATOM   6176  CB  THR A 406      35.913 -26.706  16.180  1.00  4.720          C  
ATOM   6177  OG1 THR A 406      34.832 -26.277  17.025  1.00  4.720          O  
ATOM   6178  CG2 THR A 406      36.347 -28.122  16.593  1.00  4.720          C  
ATOM   6179  H   THR A 406      35.717 -24.276  15.552  1.00  3.850          H  
ATOM   6180  HA  THR A 406      37.400 -25.654  17.349  1.00  4.130          H  
ATOM   6181  HB  THR A 406      35.564 -26.728  15.150  1.00  5.670          H  
ATOM   6182  HG1 THR A 406      34.452 -25.448  16.657  1.00  5.670          H  
ATOM   6183 1HG2 THR A 406      35.510 -28.780  16.503  1.00  5.670          H  
ATOM   6184 2HG2 THR A 406      37.154 -28.483  15.958  1.00  5.670          H  
ATOM   6185 3HG2 THR A 406      36.681 -28.102  17.621  1.00  5.670          H  
ATOM   6186  N   ILE A 407      38.139 -26.178  14.165  1.00  3.470          N  
ATOM   6187  CA  ILE A 407      39.168 -26.706  13.285  1.00  3.560          C  
ATOM   6188  C   ILE A 407      40.473 -25.933  13.406  1.00  3.570          C  
ATOM   6189  O   ILE A 407      41.556 -26.529  13.482  1.00  3.710          O  
ATOM   6190  CB  ILE A 407      38.661 -26.785  11.823  1.00  4.950          C  
ATOM   6191  CG1 ILE A 407      37.554 -27.890  11.755  1.00  4.950          C  
ATOM   6192  CG2 ILE A 407      39.814 -27.087  10.839  1.00  4.950          C  
ATOM   6193  CD1 ILE A 407      36.757 -27.918  10.480  1.00  4.950          C  
ATOM   6194  H   ILE A 407      37.284 -25.780  13.763  1.00  4.160          H  
ATOM   6195  HA  ILE A 407      39.363 -27.722  13.598  1.00  4.270          H  
ATOM   6196  HB  ILE A 407      38.193 -25.832  11.556  1.00  5.940          H  
ATOM   6197 1HG1 ILE A 407      38.025 -28.865  11.881  1.00  5.940          H  
ATOM   6198 2HG1 ILE A 407      36.857 -27.736  12.580  1.00  5.940          H  
ATOM   6199 1HG2 ILE A 407      39.439 -27.149   9.835  1.00  5.940          H  
ATOM   6200 2HG2 ILE A 407      40.570 -26.305  10.886  1.00  5.940          H  
ATOM   6201 3HG2 ILE A 407      40.254 -28.013  11.085  1.00  5.940          H  
ATOM   6202 1HD1 ILE A 407      36.024 -28.716  10.541  1.00  5.940          H  
ATOM   6203 2HD1 ILE A 407      36.249 -26.961  10.349  1.00  5.940          H  
ATOM   6204 3HD1 ILE A 407      37.403 -28.103   9.633  1.00  5.940          H  
ATOM   6205  N   TYR A 408      40.419 -24.606  13.421  1.00  3.420          N  
ATOM   6206  CA  TYR A 408      41.673 -23.893  13.568  1.00  3.440          C  
ATOM   6207  C   TYR A 408      42.284 -24.098  14.962  1.00  3.580          C  
ATOM   6208  O   TYR A 408      43.454 -24.479  15.080  1.00  3.720          O  
ATOM   6209  CB  TYR A 408      41.467 -22.396  13.316  1.00  4.810          C  
ATOM   6210  CG  TYR A 408      41.427 -21.970  11.853  1.00  4.810          C  
ATOM   6211  CD1 TYR A 408      40.231 -21.828  11.161  1.00  4.810          C  
ATOM   6212  CD2 TYR A 408      42.616 -21.677  11.218  1.00  4.810          C  
ATOM   6213  CE1 TYR A 408      40.244 -21.404   9.855  1.00  4.810          C  
ATOM   6214  CE2 TYR A 408      42.623 -21.259   9.910  1.00  4.810          C  
ATOM   6215  CZ  TYR A 408      41.449 -21.123   9.231  1.00  4.810          C  
ATOM   6216  OH  TYR A 408      41.471 -20.691   7.931  1.00  4.810          O  
ATOM   6217  H   TYR A 408      39.528 -24.102  13.344  1.00  4.100          H  
ATOM   6218  HA  TYR A 408      42.376 -24.282  12.833  1.00  4.130          H  
ATOM   6219 1HB  TYR A 408      40.522 -22.090  13.778  1.00  5.770          H  
ATOM   6220 2HB  TYR A 408      42.259 -21.839  13.811  1.00  5.770          H  
ATOM   6221  HD1 TYR A 408      39.291 -22.039  11.635  1.00  5.770          H  
ATOM   6222  HD2 TYR A 408      43.557 -21.777  11.759  1.00  5.770          H  
ATOM   6223  HE1 TYR A 408      39.305 -21.288   9.309  1.00  5.770          H  
ATOM   6224  HE2 TYR A 408      43.566 -21.029   9.411  1.00  5.770          H  
ATOM   6225  HH  TYR A 408      40.579 -20.748   7.545  1.00  5.770          H  
ATOM   6226  N   THR A 409      41.476 -23.959  16.019  1.00  3.560          N  
ATOM   6227  CA  THR A 409      41.962 -24.035  17.396  1.00  3.750          C  
ATOM   6228  C   THR A 409      42.591 -25.371  17.740  1.00  3.850          C  
ATOM   6229  O   THR A 409      43.641 -25.424  18.383  1.00  3.880          O  
ATOM   6230  CB  THR A 409      40.822 -23.762  18.409  1.00  5.170          C  
ATOM   6231  OG1 THR A 409      40.294 -22.450  18.194  1.00  5.170          O  
ATOM   6232  CG2 THR A 409      41.351 -23.841  19.846  1.00  5.170          C  
ATOM   6233  H   THR A 409      40.501 -23.697  15.888  1.00  4.270          H  
ATOM   6234  HA  THR A 409      42.721 -23.266  17.525  1.00  4.500          H  
ATOM   6235  HB  THR A 409      40.023 -24.496  18.271  1.00  6.210          H  
ATOM   6236  HG1 THR A 409      39.736 -22.474  17.392  1.00  6.210          H  
ATOM   6237 1HG2 THR A 409      40.535 -23.633  20.536  1.00  6.210          H  
ATOM   6238 2HG2 THR A 409      41.748 -24.831  20.057  1.00  6.210          H  
ATOM   6239 3HG2 THR A 409      42.138 -23.101  19.980  1.00  6.210          H  
ATOM   6240  N   SER A 410      41.948 -26.460  17.336  1.00  3.940          N  
ATOM   6241  CA  SER A 410      42.421 -27.790  17.672  1.00  4.100          C  
ATOM   6242  C   SER A 410      43.467 -28.364  16.709  1.00  4.210          C  
ATOM   6243  O   SER A 410      43.878 -29.515  16.880  1.00  4.390          O  
ATOM   6244  CB  SER A 410      41.247 -28.738  17.853  1.00  5.680          C  
ATOM   6245  OG  SER A 410      40.536 -28.949  16.666  1.00  5.680          O  
ATOM   6246  H   SER A 410      41.079 -26.374  16.808  1.00  4.730          H  
ATOM   6247  HA  SER A 410      42.901 -27.718  18.648  1.00  4.920          H  
ATOM   6248 1HB  SER A 410      41.618 -29.689  18.227  1.00  6.810          H  
ATOM   6249 2HB  SER A 410      40.573 -28.333  18.608  1.00  6.810          H  
ATOM   6250  HG  SER A 410      40.055 -28.112  16.498  1.00  6.810          H  
ATOM   6251  N   GLY A 411      43.890 -27.596  15.688  1.00  4.110          N  
ATOM   6252  CA  GLY A 411      44.891 -28.091  14.744  1.00  4.230          C  
ATOM   6253  C   GLY A 411      44.393 -29.090  13.689  1.00  4.300          C  
ATOM   6254  O   GLY A 411      45.114 -30.026  13.332  1.00  4.540          O  
ATOM   6255  H   GLY A 411      43.559 -26.630  15.590  1.00  4.930          H  
ATOM   6256 1HA  GLY A 411      45.325 -27.231  14.234  1.00  5.080          H  
ATOM   6257 2HA  GLY A 411      45.702 -28.546  15.309  1.00  5.080          H  
ATOM   6258  N   LYS A 412      43.151 -28.949  13.217  1.00  4.120          N  
ATOM   6259  CA  LYS A 412      42.606 -29.879  12.225  1.00  4.180          C  
ATOM   6260  C   LYS A 412      42.664 -29.335  10.796  1.00  4.120          C  
ATOM   6261  O   LYS A 412      42.067 -29.904   9.875  1.00  4.200          O  
ATOM   6262  CB  LYS A 412      41.188 -30.244  12.606  1.00  5.830          C  
ATOM   6263  CG  LYS A 412      41.058 -31.068  13.835  1.00  5.830          C  
ATOM   6264  CD  LYS A 412      39.615 -31.162  14.179  1.00  5.830          C  
ATOM   6265  CE  LYS A 412      39.305 -32.155  15.278  1.00  5.830          C  
ATOM   6266  NZ  LYS A 412      40.025 -31.884  16.563  1.00  5.830          N  
ATOM   6267  H   LYS A 412      42.572 -28.158  13.521  1.00  4.940          H  
ATOM   6268  HA  LYS A 412      43.205 -30.789  12.247  1.00  5.020          H  
ATOM   6269 1HB  LYS A 412      40.649 -29.350  12.801  1.00  6.990          H  
ATOM   6270 2HB  LYS A 412      40.697 -30.753  11.786  1.00  6.990          H  
ATOM   6271 1HG  LYS A 412      41.468 -32.063  13.655  1.00  6.990          H  
ATOM   6272 2HG  LYS A 412      41.611 -30.594  14.652  1.00  6.990          H  
ATOM   6273 1HD  LYS A 412      39.269 -30.180  14.509  1.00  6.990          H  
ATOM   6274 2HD  LYS A 412      39.065 -31.422  13.280  1.00  6.990          H  
ATOM   6275 1HE  LYS A 412      38.238 -32.078  15.465  1.00  6.990          H  
ATOM   6276 2HE  LYS A 412      39.530 -33.168  14.950  1.00  6.990          H  
ATOM   6277 1HZ  LYS A 412      39.668 -32.592  17.245  1.00  6.990          H  
ATOM   6278 2HZ  LYS A 412      41.024 -31.972  16.445  1.00  6.990          H  
ATOM   6279 3HZ  LYS A 412      39.811 -30.939  16.886  1.00  6.990          H  
ATOM   6280  N   ARG A 413      43.304 -28.186  10.624  1.00  3.970          N  
ATOM   6281  CA  ARG A 413      43.463 -27.600   9.299  1.00  3.910          C  
ATOM   6282  C   ARG A 413      44.627 -28.272   8.589  1.00  4.120          C  
ATOM   6283  O   ARG A 413      45.534 -28.792   9.240  1.00  4.250          O  
ATOM   6284  CB  ARG A 413      43.689 -26.099   9.360  1.00  5.500          C  
ATOM   6285  CG  ARG A 413      44.982 -25.665  10.025  1.00  5.500          C  
ATOM   6286  CD  ARG A 413      45.102 -24.188  10.063  1.00  5.500          C  
ATOM   6287  NE  ARG A 413      45.447 -23.583   8.749  1.00  5.500          N  
ATOM   6288  CZ  ARG A 413      46.701 -23.441   8.267  1.00  5.500          C  
ATOM   6289  NH1 ARG A 413      47.749 -23.869   8.941  1.00  5.500          N  
ATOM   6290  NH2 ARG A 413      46.854 -22.852   7.101  1.00  5.500          N  
ATOM   6291  H   ARG A 413      43.730 -27.754  11.429  1.00  4.760          H  
ATOM   6292  HA  ARG A 413      42.562 -27.787   8.725  1.00  4.690          H  
ATOM   6293 1HB  ARG A 413      43.690 -25.694   8.347  1.00  6.600          H  
ATOM   6294 2HB  ARG A 413      42.864 -25.631   9.898  1.00  6.600          H  
ATOM   6295 1HG  ARG A 413      45.012 -26.039  11.047  1.00  6.600          H  
ATOM   6296 2HG  ARG A 413      45.838 -26.063   9.467  1.00  6.600          H  
ATOM   6297 1HD  ARG A 413      44.146 -23.797  10.365  1.00  6.600          H  
ATOM   6298 2HD  ARG A 413      45.850 -23.893  10.793  1.00  6.600          H  
ATOM   6299  HE  ARG A 413      44.698 -23.219   8.127  1.00  6.600          H  
ATOM   6300 1HH1 ARG A 413      47.633 -24.330   9.830  1.00  6.600          H  
ATOM   6301 2HH1 ARG A 413      48.675 -23.762   8.558  1.00  6.600          H  
ATOM   6302 1HH2 ARG A 413      46.011 -22.516   6.607  1.00  6.600          H  
ATOM   6303 2HH2 ARG A 413      47.766 -22.724   6.702  1.00  6.600          H  
ATOM   6304  N   SER A 414      44.626 -28.232   7.265  1.00  4.180          N  
ATOM   6305  CA  SER A 414      45.741 -28.779   6.501  1.00  4.370          C  
ATOM   6306  C   SER A 414      46.957 -27.859   6.435  1.00  4.220          C  
ATOM   6307  O   SER A 414      46.845 -26.700   6.028  1.00  4.040          O  
ATOM   6308  CB  SER A 414      45.306 -29.064   5.086  1.00  6.040          C  
ATOM   6309  OG  SER A 414      46.404 -29.411   4.309  1.00  6.040          O  
ATOM   6310  H   SER A 414      43.837 -27.813   6.773  1.00  5.020          H  
ATOM   6311  HA  SER A 414      46.048 -29.711   6.977  1.00  5.240          H  
ATOM   6312 1HB  SER A 414      44.587 -29.864   5.081  1.00  7.250          H  
ATOM   6313 2HB  SER A 414      44.821 -28.186   4.660  1.00  7.250          H  
ATOM   6314  HG  SER A 414      46.057 -29.540   3.403  1.00  7.250          H  
ATOM   6315  N   ASN A 415      48.138 -28.383   6.796  1.00  4.320          N  
ATOM   6316  CA  ASN A 415      49.383 -27.617   6.728  1.00  4.220          C  
ATOM   6317  C   ASN A 415      50.193 -27.984   5.488  1.00  4.350          C  
ATOM   6318  O   ASN A 415      51.358 -27.598   5.369  1.00  4.330          O  
ATOM   6319  CB  ASN A 415      50.263 -27.837   7.950  1.00  5.950          C  
ATOM   6320  CG  ASN A 415      49.728 -27.257   9.230  1.00  5.950          C  
ATOM   6321  OD1 ASN A 415      49.062 -26.212   9.258  1.00  5.950          O  
ATOM   6322  ND2 ASN A 415      50.039 -27.915  10.320  1.00  5.950          N  
ATOM   6323  H   ASN A 415      48.187 -29.346   7.142  1.00  5.180          H  
ATOM   6324  HA  ASN A 415      49.135 -26.558   6.655  1.00  5.060          H  
ATOM   6325 1HB  ASN A 415      50.405 -28.910   8.096  1.00  7.140          H  
ATOM   6326 2HB  ASN A 415      51.248 -27.411   7.767  1.00  7.140          H  
ATOM   6327 1HD2 ASN A 415      49.725 -27.587  11.207  1.00  7.140          H  
ATOM   6328 2HD2 ASN A 415      50.615 -28.761  10.266  1.00  7.140          H  
ATOM   6329  N   THR A 416      49.581 -28.738   4.579  1.00  4.490          N  
ATOM   6330  CA  THR A 416      50.252 -29.229   3.380  1.00  4.670          C  
ATOM   6331  C   THR A 416      49.740 -28.564   2.115  1.00  4.580          C  
ATOM   6332  O   THR A 416      49.067 -27.539   2.172  1.00  4.250          O  
ATOM   6333  CB  THR A 416      50.174 -30.770   3.266  1.00  6.470          C  
ATOM   6334  OG1 THR A 416      51.017 -31.205   2.182  1.00  6.470          O  
ATOM   6335  CG2 THR A 416      48.766 -31.237   3.056  1.00  6.470          C  
ATOM   6336  H   THR A 416      48.599 -28.975   4.726  1.00  5.390          H  
ATOM   6337  HA  THR A 416      51.307 -28.984   3.463  1.00  5.600          H  
ATOM   6338  HB  THR A 416      50.549 -31.223   4.189  1.00  7.760          H  
ATOM   6339  HG1 THR A 416      51.926 -31.298   2.505  1.00  7.760          H  
ATOM   6340 1HG2 THR A 416      48.770 -32.304   2.976  1.00  7.760          H  
ATOM   6341 2HG2 THR A 416      48.179 -30.944   3.900  1.00  7.760          H  
ATOM   6342 3HG2 THR A 416      48.334 -30.825   2.171  1.00  7.760          H  
ATOM   6343  N   THR A 417      50.137 -29.105   0.965  1.00  4.860          N  
ATOM   6344  CA  THR A 417      49.776 -28.543  -0.331  1.00  4.870          C  
ATOM   6345  C   THR A 417      48.512 -29.158  -0.935  1.00  5.070          C  
ATOM   6346  O   THR A 417      47.904 -28.580  -1.841  1.00  5.130          O  
ATOM   6347  CB  THR A 417      50.939 -28.727  -1.308  1.00  6.810          C  
ATOM   6348  OG1 THR A 417      51.195 -30.130  -1.471  1.00  6.810          O  
ATOM   6349  CG2 THR A 417      52.185 -28.047  -0.748  1.00  6.810          C  
ATOM   6350  H   THR A 417      50.693 -29.951   1.003  1.00  5.830          H  
ATOM   6351  HA  THR A 417      49.597 -27.476  -0.200  1.00  5.840          H  
ATOM   6352  HB  THR A 417      50.678 -28.295  -2.273  1.00  8.180          H  
ATOM   6353  HG1 THR A 417      51.724 -30.263  -2.264  1.00  8.180          H  
ATOM   6354 1HG2 THR A 417      53.015 -28.180  -1.438  1.00  8.180          H  
ATOM   6355 2HG2 THR A 417      51.984 -26.983  -0.619  1.00  8.180          H  
ATOM   6356 3HG2 THR A 417      52.445 -28.483   0.215  1.00  8.180          H  
ATOM   6357  N   GLY A 418      48.105 -30.322  -0.438  1.00  5.210          N  
ATOM   6358  CA  GLY A 418      46.905 -30.972  -0.937  1.00  5.390          C  
ATOM   6359  C   GLY A 418      45.695 -30.506  -0.143  1.00  5.110          C  
ATOM   6360  O   GLY A 418      45.818 -29.660   0.741  1.00  4.820          O  
ATOM   6361  H   GLY A 418      48.652 -30.774   0.279  1.00  6.250          H  
ATOM   6362 1HA  GLY A 418      46.768 -30.734  -1.986  1.00  6.470          H  
ATOM   6363 2HA  GLY A 418      47.009 -32.046  -0.862  1.00  6.470          H  
ATOM   6364  N   LYS A 419      44.533 -31.088  -0.413  1.00  5.200          N  
ATOM   6365  CA  LYS A 419      43.317 -30.668   0.264  1.00  4.950          C  
ATOM   6366  C   LYS A 419      42.831 -31.637   1.318  1.00  4.960          C  
ATOM   6367  O   LYS A 419      43.029 -32.855   1.226  1.00  5.190          O  
ATOM   6368  CB  LYS A 419      42.196 -30.466  -0.751  1.00  7.030          C  
ATOM   6369  CG  LYS A 419      42.459 -29.382  -1.765  1.00  7.030          C  
ATOM   6370  CD  LYS A 419      41.288 -29.252  -2.743  1.00  7.030          C  
ATOM   6371  CE  LYS A 419      41.576 -28.232  -3.848  1.00  7.030          C  
ATOM   6372  NZ  LYS A 419      42.594 -28.739  -4.821  1.00  7.030          N  
ATOM   6373  H   LYS A 419      44.490 -31.802  -1.139  1.00  6.240          H  
ATOM   6374  HA  LYS A 419      43.512 -29.719   0.761  1.00  5.940          H  
ATOM   6375 1HB  LYS A 419      42.020 -31.400  -1.290  1.00  8.440          H  
ATOM   6376 2HB  LYS A 419      41.277 -30.213  -0.221  1.00  8.440          H  
ATOM   6377 1HG  LYS A 419      42.594 -28.437  -1.239  1.00  8.440          H  
ATOM   6378 2HG  LYS A 419      43.375 -29.614  -2.305  1.00  8.440          H  
ATOM   6379 1HD  LYS A 419      41.098 -30.229  -3.210  1.00  8.440          H  
ATOM   6380 2HD  LYS A 419      40.391 -28.947  -2.201  1.00  8.440          H  
ATOM   6381 1HE  LYS A 419      40.652 -28.020  -4.382  1.00  8.440          H  
ATOM   6382 2HE  LYS A 419      41.945 -27.309  -3.397  1.00  8.440          H  
ATOM   6383 1HZ  LYS A 419      42.760 -28.052  -5.541  1.00  8.440          H  
ATOM   6384 2HZ  LYS A 419      43.460 -28.934  -4.345  1.00  8.440          H  
ATOM   6385 3HZ  LYS A 419      42.251 -29.602  -5.250  1.00  8.440          H  
ATOM   6386  N   LEU A 420      42.140 -31.073   2.298  1.00  4.750          N  
ATOM   6387  CA  LEU A 420      41.480 -31.822   3.345  1.00  4.750          C  
ATOM   6388  C   LEU A 420      40.011 -31.502   3.412  1.00  4.460          C  
ATOM   6389  O   LEU A 420      39.643 -30.367   3.718  1.00  4.320          O  
ATOM   6390  CB  LEU A 420      42.105 -31.436   4.685  1.00  6.650          C  
ATOM   6391  CG  LEU A 420      41.560 -32.043   5.990  1.00  6.650          C  
ATOM   6392  CD1 LEU A 420      41.702 -33.560   5.997  1.00  6.650          C  
ATOM   6393  CD2 LEU A 420      42.389 -31.443   7.129  1.00  6.650          C  
ATOM   6394  H   LEU A 420      42.091 -30.051   2.327  1.00  5.700          H  
ATOM   6395  HA  LEU A 420      41.602 -32.885   3.146  1.00  5.700          H  
ATOM   6396 1HB  LEU A 420      43.115 -31.610   4.645  1.00  7.980          H  
ATOM   6397 2HB  LEU A 420      41.985 -30.357   4.787  1.00  7.980          H  
ATOM   6398  HG  LEU A 420      40.503 -31.791   6.122  1.00  7.980          H  
ATOM   6399 1HD1 LEU A 420      41.334 -33.949   6.949  1.00  7.980          H  
ATOM   6400 2HD1 LEU A 420      41.124 -33.996   5.189  1.00  7.980          H  
ATOM   6401 3HD1 LEU A 420      42.746 -33.819   5.879  1.00  7.980          H  
ATOM   6402 1HD2 LEU A 420      42.058 -31.830   8.073  1.00  7.980          H  
ATOM   6403 2HD2 LEU A 420      43.435 -31.690   7.003  1.00  7.980          H  
ATOM   6404 3HD2 LEU A 420      42.278 -30.359   7.131  1.00  7.980          H  
ATOM   6405  N   ILE A 421      39.170 -32.484   3.152  1.00  4.390          N  
ATOM   6406  CA  ILE A 421      37.745 -32.261   3.250  1.00  4.140          C  
ATOM   6407  C   ILE A 421      37.180 -33.169   4.328  1.00  4.220          C  
ATOM   6408  O   ILE A 421      37.200 -34.402   4.204  1.00  4.350          O  
ATOM   6409  CB  ILE A 421      37.007 -32.396   1.897  1.00  5.900          C  
ATOM   6410  CG1 ILE A 421      37.573 -31.357   0.855  1.00  5.900          C  
ATOM   6411  CG2 ILE A 421      35.505 -32.158   2.097  1.00  5.900          C  
ATOM   6412  CD1 ILE A 421      38.625 -31.849  -0.076  1.00  5.900          C  
ATOM   6413  H   ILE A 421      39.523 -33.397   2.901  1.00  5.270          H  
ATOM   6414  HA  ILE A 421      37.586 -31.243   3.565  1.00  4.970          H  
ATOM   6415  HB  ILE A 421      37.156 -33.393   1.493  1.00  7.080          H  
ATOM   6416 1HG1 ILE A 421      36.743 -30.987   0.258  1.00  7.080          H  
ATOM   6417 2HG1 ILE A 421      38.008 -30.532   1.397  1.00  7.080          H  
ATOM   6418 1HG2 ILE A 421      34.994 -32.259   1.143  1.00  7.080          H  
ATOM   6419 2HG2 ILE A 421      35.093 -32.883   2.800  1.00  7.080          H  
ATOM   6420 3HG2 ILE A 421      35.350 -31.152   2.492  1.00  7.080          H  
ATOM   6421 1HD1 ILE A 421      38.925 -31.042  -0.740  1.00  7.080          H  
ATOM   6422 2HD1 ILE A 421      39.485 -32.184   0.480  1.00  7.080          H  
ATOM   6423 3HD1 ILE A 421      38.224 -32.668  -0.657  1.00  7.080          H  
ATOM   6424  N   TRP A 422      36.705 -32.540   5.393  1.00  4.150          N  
ATOM   6425  CA  TRP A 422      36.183 -33.220   6.563  1.00  4.210          C  
ATOM   6426  C   TRP A 422      34.733 -33.636   6.442  1.00  4.110          C  
ATOM   6427  O   TRP A 422      33.905 -32.933   5.859  1.00  3.890          O  
ATOM   6428  CB  TRP A 422      36.270 -32.378   7.824  1.00  5.870          C  
ATOM   6429  CG  TRP A 422      37.617 -32.153   8.399  1.00  5.870          C  
ATOM   6430  CD1 TRP A 422      38.353 -31.000   8.440  1.00  5.870          C  
ATOM   6431  CD2 TRP A 422      38.431 -33.162   9.022  1.00  5.870          C  
ATOM   6432  NE1 TRP A 422      39.545 -31.240   9.087  1.00  5.870          N  
ATOM   6433  CE2 TRP A 422      39.602 -32.542   9.439  1.00  5.870          C  
ATOM   6434  CE3 TRP A 422      38.262 -34.533   9.261  1.00  5.870          C  
ATOM   6435  CZ2 TRP A 422      40.590 -33.228  10.085  1.00  5.870          C  
ATOM   6436  CZ3 TRP A 422      39.269 -35.213   9.905  1.00  5.870          C  
ATOM   6437  CH2 TRP A 422      40.396 -34.561  10.305  1.00  5.870          C  
ATOM   6438  H   TRP A 422      36.724 -31.519   5.367  1.00  4.980          H  
ATOM   6439  HA  TRP A 422      36.779 -34.118   6.714  1.00  5.050          H  
ATOM   6440 1HB  TRP A 422      35.838 -31.429   7.626  1.00  7.040          H  
ATOM   6441 2HB  TRP A 422      35.672 -32.843   8.568  1.00  7.040          H  
ATOM   6442  HD1 TRP A 422      38.039 -30.035   8.042  1.00  7.040          H  
ATOM   6443  HE1 TRP A 422      40.325 -30.577   9.293  1.00  7.040          H  
ATOM   6444  HE3 TRP A 422      37.358 -35.049   8.954  1.00  7.040          H  
ATOM   6445  HZ2 TRP A 422      41.512 -32.735  10.410  1.00  7.040          H  
ATOM   6446  HZ3 TRP A 422      39.135 -36.280  10.094  1.00  7.040          H  
ATOM   6447  HH2 TRP A 422      41.154 -35.096  10.802  1.00  7.040          H  
ATOM   6448  N   LYS A 423      34.400 -34.766   7.046  1.00  4.310          N  
ATOM   6449  CA  LYS A 423      33.008 -35.168   7.121  1.00  4.270          C  
ATOM   6450  C   LYS A 423      32.568 -35.111   8.571  1.00  4.310          C  
ATOM   6451  O   LYS A 423      33.276 -35.578   9.462  1.00  4.470          O  
ATOM   6452  CB  LYS A 423      32.794 -36.566   6.539  1.00  5.990          C  
ATOM   6453  CG  LYS A 423      31.329 -37.032   6.552  1.00  5.990          C  
ATOM   6454  CD  LYS A 423      31.150 -38.380   5.859  1.00  5.990          C  
ATOM   6455  CE  LYS A 423      29.685 -38.820   5.880  1.00  5.990          C  
ATOM   6456  NZ  LYS A 423      29.474 -40.108   5.149  1.00  5.990          N  
ATOM   6457  H   LYS A 423      35.112 -35.333   7.487  1.00  5.170          H  
ATOM   6458  HA  LYS A 423      32.396 -34.463   6.561  1.00  5.120          H  
ATOM   6459 1HB  LYS A 423      33.151 -36.591   5.509  1.00  7.190          H  
ATOM   6460 2HB  LYS A 423      33.377 -37.290   7.110  1.00  7.190          H  
ATOM   6461 1HG  LYS A 423      30.984 -37.131   7.585  1.00  7.190          H  
ATOM   6462 2HG  LYS A 423      30.707 -36.288   6.052  1.00  7.190          H  
ATOM   6463 1HD  LYS A 423      31.490 -38.311   4.825  1.00  7.190          H  
ATOM   6464 2HD  LYS A 423      31.752 -39.128   6.374  1.00  7.190          H  
ATOM   6465 1HE  LYS A 423      29.367 -38.946   6.918  1.00  7.190          H  
ATOM   6466 2HE  LYS A 423      29.072 -38.046   5.417  1.00  7.190          H  
ATOM   6467 1HZ  LYS A 423      28.495 -40.362   5.188  1.00  7.190          H  
ATOM   6468 2HZ  LYS A 423      29.752 -39.997   4.183  1.00  7.190          H  
ATOM   6469 3HZ  LYS A 423      30.024 -40.838   5.572  1.00  7.190          H  
ATOM   6470  N   VAL A 424      31.405 -34.536   8.810  1.00  4.160          N  
ATOM   6471  CA  VAL A 424      30.877 -34.453  10.157  1.00  4.170          C  
ATOM   6472  C   VAL A 424      30.287 -35.801  10.541  1.00  4.340          C  
ATOM   6473  O   VAL A 424      29.438 -36.332   9.833  1.00  4.340          O  
ATOM   6474  CB  VAL A 424      29.812 -33.330  10.214  1.00  5.830          C  
ATOM   6475  CG1 VAL A 424      29.136 -33.276  11.540  1.00  5.830          C  
ATOM   6476  CG2 VAL A 424      30.474 -31.981   9.975  1.00  5.830          C  
ATOM   6477  H   VAL A 424      30.867 -34.168   8.035  1.00  4.990          H  
ATOM   6478  HA  VAL A 424      31.685 -34.220  10.850  1.00  5.000          H  
ATOM   6479  HB  VAL A 424      29.071 -33.528   9.452  1.00  7.000          H  
ATOM   6480 1HG1 VAL A 424      28.390 -32.490  11.541  1.00  7.000          H  
ATOM   6481 2HG1 VAL A 424      28.646 -34.228  11.722  1.00  7.000          H  
ATOM   6482 3HG1 VAL A 424      29.865 -33.079  12.317  1.00  7.000          H  
ATOM   6483 1HG2 VAL A 424      29.732 -31.190   9.996  1.00  7.000          H  
ATOM   6484 2HG2 VAL A 424      31.191 -31.811  10.754  1.00  7.000          H  
ATOM   6485 3HG2 VAL A 424      30.968 -31.981   9.009  1.00  7.000          H  
ATOM   6486  N   ASN A 425      30.717 -36.347  11.672  1.00  4.500          N  
ATOM   6487  CA  ASN A 425      30.211 -37.635  12.113  1.00  4.680          C  
ATOM   6488  C   ASN A 425      28.684 -37.545  12.195  1.00  4.600          C  
ATOM   6489  O   ASN A 425      28.192 -36.657  12.884  1.00  4.480          O  
ATOM   6490  CB  ASN A 425      30.785 -38.019  13.468  1.00  6.480          C  
ATOM   6491  CG  ASN A 425      30.437 -39.447  13.884  1.00  6.480          C  
ATOM   6492  OD1 ASN A 425      29.256 -39.867  13.950  1.00  6.480          O  
ATOM   6493  ND2 ASN A 425      31.467 -40.215  14.173  1.00  6.480          N  
ATOM   6494  H   ASN A 425      31.441 -35.872  12.196  1.00  5.400          H  
ATOM   6495  HA  ASN A 425      30.529 -38.377  11.394  1.00  5.620          H  
ATOM   6496 1HB  ASN A 425      31.870 -37.914  13.444  1.00  7.780          H  
ATOM   6497 2HB  ASN A 425      30.409 -37.339  14.231  1.00  7.780          H  
ATOM   6498 1HD2 ASN A 425      31.318 -41.162  14.463  1.00  7.780          H  
ATOM   6499 2HD2 ASN A 425      32.398 -39.848  14.118  1.00  7.780          H  
ATOM   6500  N   PRO A 426      27.915 -38.484  11.597  1.00  4.650          N  
ATOM   6501  CA  PRO A 426      26.459 -38.521  11.591  1.00  4.600          C  
ATOM   6502  C   PRO A 426      25.811 -38.306  12.959  1.00  4.630          C  
ATOM   6503  O   PRO A 426      24.705 -37.755  13.021  1.00  4.530          O  
ATOM   6504  CB  PRO A 426      26.176 -39.940  11.075  1.00  6.900          C  
ATOM   6505  CG  PRO A 426      27.335 -40.239  10.156  1.00  6.900          C  
ATOM   6506  CD  PRO A 426      28.535 -39.586  10.802  1.00  6.900          C  
ATOM   6507  HA  PRO A 426      26.099 -37.779  10.874  1.00  5.520          H  
ATOM   6508 1HB  PRO A 426      26.107 -40.643  11.921  1.00  8.280          H  
ATOM   6509 2HB  PRO A 426      25.204 -39.964  10.559  1.00  8.280          H  
ATOM   6510 1HG  PRO A 426      27.451 -41.330  10.048  1.00  8.280          H  
ATOM   6511 2HG  PRO A 426      27.128 -39.843   9.151  1.00  8.280          H  
ATOM   6512 1HD  PRO A 426      29.070 -40.300  11.436  1.00  8.280          H  
ATOM   6513 2HD  PRO A 426      29.158 -39.177   9.986  1.00  8.280          H  
ATOM   6514  N   GLU A 427      26.481 -38.712  14.060  1.00  4.780          N  
ATOM   6515  CA  GLU A 427      25.920 -38.533  15.411  1.00  4.820          C  
ATOM   6516  C   GLU A 427      25.747 -37.051  15.804  1.00  4.960          C  
ATOM   6517  O   GLU A 427      25.141 -36.746  16.836  1.00  5.400          O  
ATOM   6518  CB  GLU A 427      26.811 -39.191  16.478  1.00  6.730          C  
ATOM   6519  CG  GLU A 427      28.123 -38.440  16.769  1.00  6.730          C  
ATOM   6520  CD  GLU A 427      29.027 -39.141  17.756  1.00  6.730          C  
ATOM   6521  OE1 GLU A 427      28.642 -40.145  18.299  1.00  6.730          O  
ATOM   6522  OE2 GLU A 427      30.119 -38.651  17.975  1.00  6.730          O  
ATOM   6523  H   GLU A 427      27.397 -39.170  13.994  1.00  5.740          H  
ATOM   6524  HA  GLU A 427      24.938 -39.006  15.434  1.00  5.780          H  
ATOM   6525 1HB  GLU A 427      26.260 -39.278  17.413  1.00  8.080          H  
ATOM   6526 2HB  GLU A 427      27.075 -40.198  16.154  1.00  8.080          H  
ATOM   6527 1HG  GLU A 427      28.654 -38.271  15.848  1.00  8.080          H  
ATOM   6528 2HG  GLU A 427      27.876 -37.468  17.185  1.00  8.080          H  
ATOM   6529  N   ILE A 428      26.306 -36.148  15.003  1.00  4.550          N  
ATOM   6530  CA  ILE A 428      26.260 -34.720  15.229  1.00  4.520          C  
ATOM   6531  C   ILE A 428      25.112 -34.107  14.465  1.00  4.130          C  
ATOM   6532  O   ILE A 428      25.033 -34.221  13.244  1.00  3.690          O  
ATOM   6533  CB  ILE A 428      27.572 -34.088  14.754  1.00  6.340          C  
ATOM   6534  CG1 ILE A 428      28.707 -34.713  15.552  1.00  6.340          C  
ATOM   6535  CG2 ILE A 428      27.542 -32.539  14.856  1.00  6.340          C  
ATOM   6536  CD1 ILE A 428      30.075 -34.393  15.071  1.00  6.340          C  
ATOM   6537  H   ILE A 428      26.799 -36.477  14.170  1.00  5.460          H  
ATOM   6538  HA  ILE A 428      26.120 -34.533  16.291  1.00  5.420          H  
ATOM   6539  HB  ILE A 428      27.719 -34.369  13.736  1.00  7.610          H  
ATOM   6540 1HG1 ILE A 428      28.603 -34.424  16.567  1.00  7.610          H  
ATOM   6541 2HG1 ILE A 428      28.610 -35.790  15.493  1.00  7.610          H  
ATOM   6542 1HG2 ILE A 428      28.473 -32.122  14.495  1.00  7.610          H  
ATOM   6543 2HG2 ILE A 428      26.726 -32.145  14.247  1.00  7.610          H  
ATOM   6544 3HG2 ILE A 428      27.393 -32.242  15.891  1.00  7.610          H  
ATOM   6545 1HD1 ILE A 428      30.794 -34.916  15.694  1.00  7.610          H  
ATOM   6546 2HD1 ILE A 428      30.179 -34.723  14.045  1.00  7.610          H  
ATOM   6547 3HD1 ILE A 428      30.254 -33.337  15.139  1.00  7.610          H  
ATOM   6548  N   ASP A 429      24.241 -33.406  15.172  1.00  4.330          N  
ATOM   6549  CA  ASP A 429      23.091 -32.822  14.517  1.00  4.100          C  
ATOM   6550  C   ASP A 429      22.775 -31.476  15.148  1.00  4.280          C  
ATOM   6551  O   ASP A 429      23.451 -31.047  16.089  1.00  4.540          O  
ATOM   6552  CB  ASP A 429      21.908 -33.806  14.635  1.00  5.830          C  
ATOM   6553  CG  ASP A 429      20.860 -33.708  13.520  1.00  5.830          C  
ATOM   6554  OD1 ASP A 429      20.754 -32.665  12.929  1.00  5.830          O  
ATOM   6555  OD2 ASP A 429      20.221 -34.694  13.239  1.00  5.830          O  
ATOM   6556  H   ASP A 429      24.358 -33.315  16.170  1.00  5.200          H  
ATOM   6557  HA  ASP A 429      23.321 -32.660  13.465  1.00  4.920          H  
ATOM   6558 1HB  ASP A 429      22.296 -34.827  14.658  1.00  7.000          H  
ATOM   6559 2HB  ASP A 429      21.403 -33.634  15.586  1.00  7.000          H  
ATOM   6560  N   THR A 430      21.745 -30.830  14.634  1.00  4.150          N  
ATOM   6561  CA  THR A 430      21.334 -29.493  15.035  1.00  4.210          C  
ATOM   6562  C   THR A 430      19.843 -29.402  15.337  1.00  4.200          C  
ATOM   6563  O   THR A 430      19.102 -30.384  15.248  1.00  4.340          O  
ATOM   6564  CB  THR A 430      21.718 -28.498  13.934  1.00  5.870          C  
ATOM   6565  OG1 THR A 430      20.953 -28.815  12.774  1.00  5.870          O  
ATOM   6566  CG2 THR A 430      23.249 -28.605  13.607  1.00  5.870          C  
ATOM   6567  H   THR A 430      21.233 -31.279  13.870  1.00  4.980          H  
ATOM   6568  HA  THR A 430      21.872 -29.223  15.944  1.00  5.050          H  
ATOM   6569  HB  THR A 430      21.486 -27.483  14.257  1.00  7.040          H  
ATOM   6570  HG1 THR A 430      21.246 -28.277  12.022  1.00  7.040          H  
ATOM   6571 1HG2 THR A 430      23.510 -27.896  12.832  1.00  7.040          H  
ATOM   6572 2HG2 THR A 430      23.826 -28.382  14.500  1.00  7.040          H  
ATOM   6573 3HG2 THR A 430      23.494 -29.603  13.261  1.00  7.040          H  
ATOM   6574  N   THR A 431      19.419 -28.228  15.773  1.00  4.370          N  
ATOM   6575  CA  THR A 431      18.041 -27.956  16.119  1.00  4.420          C  
ATOM   6576  C   THR A 431      17.188 -27.560  14.919  1.00  4.740          C  
ATOM   6577  O   THR A 431      17.699 -27.275  13.831  1.00  4.870          O  
ATOM   6578  CB  THR A 431      17.993 -26.798  17.070  1.00  6.170          C  
ATOM   6579  OG1 THR A 431      18.458 -25.688  16.361  1.00  6.170          O  
ATOM   6580  CG2 THR A 431      18.894 -27.032  18.278  1.00  6.170          C  
ATOM   6581  H   THR A 431      20.067 -27.457  15.840  1.00  5.240          H  
ATOM   6582  HA  THR A 431      17.606 -28.846  16.575  1.00  5.300          H  
ATOM   6583  HB  THR A 431      16.989 -26.640  17.370  1.00  7.400          H  
ATOM   6584  HG1 THR A 431      18.232 -24.867  16.831  1.00  7.400          H  
ATOM   6585 1HG2 THR A 431      18.854 -26.160  18.933  1.00  7.400          H  
ATOM   6586 2HG2 THR A 431      18.552 -27.909  18.818  1.00  7.400          H  
ATOM   6587 3HG2 THR A 431      19.920 -27.184  17.955  1.00  7.400          H  
ATOM   6588  N   ILE A 432      15.871 -27.555  15.129  1.00  4.970          N  
ATOM   6589  CA  ILE A 432      14.903 -27.127  14.129  1.00  5.430          C  
ATOM   6590  C   ILE A 432      13.848 -26.185  14.721  1.00  5.520          C  
ATOM   6591  O   ILE A 432      13.678 -26.114  15.946  1.00  5.280          O  
ATOM   6592  CB  ILE A 432      14.208 -28.343  13.465  1.00  7.420          C  
ATOM   6593  CG1 ILE A 432      13.419 -29.167  14.536  1.00  7.420          C  
ATOM   6594  CG2 ILE A 432      15.261 -29.213  12.742  1.00  7.420          C  
ATOM   6595  CD1 ILE A 432      12.522 -30.258  13.970  1.00  7.420          C  
ATOM   6596  H   ILE A 432      15.538 -27.823  16.043  1.00  5.960          H  
ATOM   6597  HA  ILE A 432      15.437 -26.580  13.352  1.00  6.520          H  
ATOM   6598  HB  ILE A 432      13.488 -27.984  12.734  1.00  8.900          H  
ATOM   6599 1HG1 ILE A 432      14.132 -29.630  15.214  1.00  8.900          H  
ATOM   6600 2HG1 ILE A 432      12.784 -28.493  15.107  1.00  8.900          H  
ATOM   6601 1HG2 ILE A 432      14.790 -30.048  12.242  1.00  8.900          H  
ATOM   6602 2HG2 ILE A 432      15.778 -28.602  12.002  1.00  8.900          H  
ATOM   6603 3HG2 ILE A 432      15.988 -29.595  13.455  1.00  8.900          H  
ATOM   6604 1HD1 ILE A 432      12.016 -30.765  14.791  1.00  8.900          H  
ATOM   6605 2HD1 ILE A 432      11.781 -29.810  13.309  1.00  8.900          H  
ATOM   6606 3HD1 ILE A 432      13.106 -30.985  13.417  1.00  8.900          H  
ATOM   6607  N   GLY A 433      13.093 -25.529  13.841  1.00  5.870          N  
ATOM   6608  CA  GLY A 433      11.912 -24.767  14.237  1.00  6.010          C  
ATOM   6609  C   GLY A 433      12.183 -23.632  15.198  1.00  5.890          C  
ATOM   6610  O   GLY A 433      12.969 -22.729  14.919  1.00  5.900          O  
ATOM   6611  H   GLY A 433      13.323 -25.598  12.861  1.00  7.040          H  
ATOM   6612 1HA  GLY A 433      11.436 -24.370  13.341  1.00  7.210          H  
ATOM   6613 2HA  GLY A 433      11.191 -25.450  14.688  1.00  7.210          H  
ATOM   6614  N   GLU A 434      11.521 -23.688  16.350  1.00  5.890          N  
ATOM   6615  CA  GLU A 434      11.631 -22.660  17.378  1.00  5.820          C  
ATOM   6616  C   GLU A 434      13.053 -22.497  17.881  1.00  5.350          C  
ATOM   6617  O   GLU A 434      13.395 -21.464  18.452  1.00  5.760          O  
ATOM   6618  CB  GLU A 434      10.696 -22.976  18.553  1.00  8.180          C  
ATOM   6619  CG  GLU A 434      11.058 -24.168  19.383  1.00  8.180          C  
ATOM   6620  CD  GLU A 434      10.044 -24.471  20.453  1.00  8.180          C  
ATOM   6621  OE1 GLU A 434       9.666 -23.571  21.191  1.00  8.180          O  
ATOM   6622  OE2 GLU A 434       9.643 -25.605  20.541  1.00  8.180          O  
ATOM   6623  H   GLU A 434      10.909 -24.476  16.513  1.00  7.070          H  
ATOM   6624  HA  GLU A 434      11.327 -21.708  16.942  1.00  6.980          H  
ATOM   6625 1HB  GLU A 434      10.705 -22.154  19.223  1.00  9.810          H  
ATOM   6626 2HB  GLU A 434       9.677 -23.114  18.207  1.00  9.810          H  
ATOM   6627 1HG  GLU A 434      11.194 -25.042  18.749  1.00  9.810          H  
ATOM   6628 2HG  GLU A 434      11.999 -23.950  19.868  1.00  9.810          H  
ATOM   6629  N   TRP A 435      13.869 -23.528  17.700  1.00  4.590          N  
ATOM   6630  CA  TRP A 435      15.249 -23.508  18.124  1.00  4.070          C  
ATOM   6631  C   TRP A 435      16.210 -23.307  16.959  1.00  3.090          C  
ATOM   6632  O   TRP A 435      17.414 -23.439  17.144  1.00  3.140          O  
ATOM   6633  CB  TRP A 435      15.596 -24.791  18.866  1.00  5.910          C  
ATOM   6634  CG  TRP A 435      14.992 -24.900  20.194  1.00  5.910          C  
ATOM   6635  CD1 TRP A 435      13.977 -25.716  20.574  1.00  5.910          C  
ATOM   6636  CD2 TRP A 435      15.372 -24.160  21.363  1.00  5.910          C  
ATOM   6637  NE1 TRP A 435      13.698 -25.533  21.896  1.00  5.910          N  
ATOM   6638  CE2 TRP A 435      14.541 -24.584  22.398  1.00  5.910          C  
ATOM   6639  CE3 TRP A 435      16.340 -23.184  21.614  1.00  5.910          C  
ATOM   6640  CZ2 TRP A 435      14.642 -24.066  23.673  1.00  5.910          C  
ATOM   6641  CZ3 TRP A 435      16.443 -22.663  22.891  1.00  5.910          C  
ATOM   6642  CH2 TRP A 435      15.614 -23.093  23.896  1.00  5.910          C  
ATOM   6643  H   TRP A 435      13.530 -24.363  17.210  1.00  5.510          H  
ATOM   6644  HA  TRP A 435      15.378 -22.676  18.812  1.00  4.880          H  
ATOM   6645 1HB  TRP A 435      15.239 -25.635  18.282  1.00  7.090          H  
ATOM   6646 2HB  TRP A 435      16.670 -24.872  18.978  1.00  7.090          H  
ATOM   6647  HD1 TRP A 435      13.457 -26.414  19.919  1.00  7.090          H  
ATOM   6648  HE1 TRP A 435      12.978 -26.020  22.413  1.00  7.090          H  
ATOM   6649  HE3 TRP A 435      17.000 -22.836  20.819  1.00  7.090          H  
ATOM   6650  HZ2 TRP A 435      13.994 -24.397  24.485  1.00  7.090          H  
ATOM   6651  HZ3 TRP A 435      17.198 -21.903  23.078  1.00  7.090          H  
ATOM   6652  HH2 TRP A 435      15.722 -22.666  24.891  1.00  7.090          H  
ATOM   6653  N   ALA A 436      15.707 -22.912  15.778  1.00  2.510          N  
ATOM   6654  CA  ALA A 436      16.541 -22.744  14.583  1.00  1.610          C  
ATOM   6655  C   ALA A 436      17.713 -21.790  14.801  1.00  1.720          C  
ATOM   6656  O   ALA A 436      18.792 -22.000  14.244  1.00  1.610          O  
ATOM   6657  CB  ALA A 436      15.697 -22.225  13.434  1.00  2.610          C  
ATOM   6658  H   ALA A 436      14.698 -22.781  15.679  1.00  3.010          H  
ATOM   6659  HA  ALA A 436      16.948 -23.723  14.319  1.00  1.930          H  
ATOM   6660 1HB  ALA A 436      16.311 -22.131  12.542  1.00  3.140          H  
ATOM   6661 2HB  ALA A 436      14.881 -22.919  13.244  1.00  3.140          H  
ATOM   6662 3HB  ALA A 436      15.291 -21.252  13.698  1.00  3.140          H  
ATOM   6663  N   PHE A 437      17.523 -20.740  15.589  1.00  2.190          N  
ATOM   6664  CA  PHE A 437      18.629 -19.844  15.873  1.00  2.470          C  
ATOM   6665  C   PHE A 437      19.031 -20.126  17.316  1.00  2.210          C  
ATOM   6666  O   PHE A 437      18.272 -19.856  18.247  1.00  3.050          O  
ATOM   6667  CB  PHE A 437      18.254 -18.381  15.642  1.00  3.350          C  
ATOM   6668  CG  PHE A 437      17.894 -18.085  14.191  1.00  3.350          C  
ATOM   6669  CD1 PHE A 437      16.661 -17.562  13.868  1.00  3.350          C  
ATOM   6670  CD2 PHE A 437      18.771 -18.375  13.151  1.00  3.350          C  
ATOM   6671  CE1 PHE A 437      16.311 -17.314  12.550  1.00  3.350          C  
ATOM   6672  CE2 PHE A 437      18.422 -18.134  11.838  1.00  3.350          C  
ATOM   6673  CZ  PHE A 437      17.191 -17.600  11.539  1.00  3.350          C  
ATOM   6674  H   PHE A 437      16.615 -20.579  15.999  1.00  2.630          H  
ATOM   6675  HA  PHE A 437      19.475 -20.094  15.238  1.00  2.960          H  
ATOM   6676 1HB  PHE A 437      17.405 -18.117  16.269  1.00  4.020          H  
ATOM   6677 2HB  PHE A 437      19.089 -17.739  15.924  1.00  4.020          H  
ATOM   6678  HD1 PHE A 437      15.956 -17.333  14.667  1.00  4.020          H  
ATOM   6679  HD2 PHE A 437      19.746 -18.800  13.371  1.00  4.020          H  
ATOM   6680  HE1 PHE A 437      15.332 -16.894  12.313  1.00  4.020          H  
ATOM   6681  HE2 PHE A 437      19.121 -18.367  11.039  1.00  4.020          H  
ATOM   6682  HZ  PHE A 437      16.916 -17.403  10.501  1.00  4.020          H  
ATOM   6683  N   TRP A 438      20.208 -20.714  17.495  1.00  1.210          N  
ATOM   6684  CA  TRP A 438      20.649 -21.184  18.802  1.00  1.130          C  
ATOM   6685  C   TRP A 438      22.160 -21.204  18.882  1.00  0.720          C  
ATOM   6686  O   TRP A 438      22.826 -21.029  17.866  1.00  0.640          O  
ATOM   6687  CB  TRP A 438      20.145 -22.605  18.998  1.00  1.610          C  
ATOM   6688  CG  TRP A 438      20.783 -23.520  18.015  1.00  1.610          C  
ATOM   6689  CD1 TRP A 438      20.455 -23.658  16.715  1.00  1.610          C  
ATOM   6690  CD2 TRP A 438      21.858 -24.436  18.250  1.00  1.610          C  
ATOM   6691  NE1 TRP A 438      21.245 -24.583  16.118  1.00  1.610          N  
ATOM   6692  CE2 TRP A 438      22.116 -25.074  17.038  1.00  1.610          C  
ATOM   6693  CE3 TRP A 438      22.607 -24.762  19.368  1.00  1.610          C  
ATOM   6694  CZ2 TRP A 438      23.104 -26.024  16.909  1.00  1.610          C  
ATOM   6695  CZ3 TRP A 438      23.585 -25.700  19.249  1.00  1.610          C  
ATOM   6696  CH2 TRP A 438      23.841 -26.326  18.050  1.00  1.610          C  
ATOM   6697  H   TRP A 438      20.798 -20.883  16.692  1.00  1.450          H  
ATOM   6698  HA  TRP A 438      20.252 -20.527  19.574  1.00  1.360          H  
ATOM   6699 1HB  TRP A 438      20.366 -22.951  20.003  1.00  1.940          H  
ATOM   6700 2HB  TRP A 438      19.066 -22.639  18.862  1.00  1.940          H  
ATOM   6701  HD1 TRP A 438      19.677 -23.112  16.217  1.00  1.940          H  
ATOM   6702  HE1 TRP A 438      21.167 -24.839  15.151  1.00  1.940          H  
ATOM   6703  HE3 TRP A 438      22.419 -24.281  20.325  1.00  1.940          H  
ATOM   6704  HZ2 TRP A 438      23.310 -26.524  15.969  1.00  1.940          H  
ATOM   6705  HZ3 TRP A 438      24.144 -25.931  20.130  1.00  1.940          H  
ATOM   6706  HH2 TRP A 438      24.637 -27.073  17.997  1.00  1.940          H  
ATOM   6707  N   GLU A 439      22.684 -21.413  20.091  1.00  1.490          N  
ATOM   6708  CA  GLU A 439      24.118 -21.508  20.374  1.00  1.660          C  
ATOM   6709  C   GLU A 439      24.265 -22.266  21.707  1.00  2.050          C  
ATOM   6710  O   GLU A 439      23.252 -22.431  22.387  1.00  2.920          O  
ATOM   6711  CB  GLU A 439      24.698 -20.094  20.436  1.00  2.260          C  
ATOM   6712  CG  GLU A 439      24.142 -19.228  21.574  1.00  2.260          C  
ATOM   6713  CD  GLU A 439      24.775 -17.866  21.647  1.00  2.260          C  
ATOM   6714  OE1 GLU A 439      25.772 -17.656  20.999  1.00  2.260          O  
ATOM   6715  OE2 GLU A 439      24.262 -17.033  22.358  1.00  2.260          O  
ATOM   6716  H   GLU A 439      22.046 -21.524  20.868  1.00  1.790          H  
ATOM   6717  HA  GLU A 439      24.603 -22.082  19.586  1.00  1.990          H  
ATOM   6718 1HB  GLU A 439      25.750 -20.116  20.457  1.00  2.710          H  
ATOM   6719 2HB  GLU A 439      24.435 -19.575  19.514  1.00  2.710          H  
ATOM   6720 1HG  GLU A 439      23.071 -19.105  21.420  1.00  2.710          H  
ATOM   6721 2HG  GLU A 439      24.281 -19.737  22.521  1.00  2.710          H  
ATOM   6722  N   THR A 440      25.471 -22.715  22.149  1.00  1.830          N  
ATOM   6723  CA  THR A 440      26.812 -22.610  21.548  1.00  1.900          C  
ATOM   6724  C   THR A 440      27.465 -23.989  21.389  1.00  1.950          C  
ATOM   6725  O   THR A 440      28.691 -24.089  21.385  1.00  2.310          O  
ATOM   6726  CB  THR A 440      27.800 -21.855  22.479  1.00  2.630          C  
ATOM   6727  OG1 THR A 440      27.900 -22.585  23.705  1.00  2.630          O  
ATOM   6728  CG2 THR A 440      27.346 -20.457  22.804  1.00  2.630          C  
ATOM   6729  H   THR A 440      25.464 -23.167  23.053  1.00  2.200          H  
ATOM   6730  HA  THR A 440      26.747 -22.139  20.575  1.00  2.280          H  
ATOM   6731  HB  THR A 440      28.782 -21.804  22.006  1.00  3.160          H  
ATOM   6732  HG1 THR A 440      28.458 -23.365  23.549  1.00  3.160          H  
ATOM   6733 1HG2 THR A 440      28.065 -19.993  23.470  1.00  3.160          H  
ATOM   6734 2HG2 THR A 440      27.287 -19.869  21.909  1.00  3.160          H  
ATOM   6735 3HG2 THR A 440      26.376 -20.494  23.290  1.00  3.160          H  
ATOM   6736  N   LYS A 441      26.690 -25.066  21.393  1.00  2.150          N  
ATOM   6737  CA  LYS A 441      27.300 -26.400  21.356  1.00  2.260          C  
ATOM   6738  C   LYS A 441      28.238 -26.618  20.167  1.00  1.590          C  
ATOM   6739  O   LYS A 441      27.810 -26.569  19.009  1.00  1.190          O  
ATOM   6740  CB  LYS A 441      26.207 -27.470  21.326  1.00  3.120          C  
ATOM   6741  CG  LYS A 441      26.671 -28.910  21.422  1.00  3.120          C  
ATOM   6742  CD  LYS A 441      25.458 -29.842  21.436  1.00  3.120          C  
ATOM   6743  CE  LYS A 441      25.854 -31.304  21.550  1.00  3.120          C  
ATOM   6744  NZ  LYS A 441      24.654 -32.199  21.562  1.00  3.120          N  
ATOM   6745  H   LYS A 441      25.687 -24.955  21.401  1.00  2.580          H  
ATOM   6746  HA  LYS A 441      27.888 -26.528  22.265  1.00  2.710          H  
ATOM   6747 1HB  LYS A 441      25.479 -27.284  22.116  1.00  3.740          H  
ATOM   6748 2HB  LYS A 441      25.693 -27.410  20.382  1.00  3.740          H  
ATOM   6749 1HG  LYS A 441      27.298 -29.156  20.561  1.00  3.740          H  
ATOM   6750 2HG  LYS A 441      27.253 -29.050  22.332  1.00  3.740          H  
ATOM   6751 1HD  LYS A 441      24.815 -29.583  22.278  1.00  3.740          H  
ATOM   6752 2HD  LYS A 441      24.889 -29.704  20.514  1.00  3.740          H  
ATOM   6753 1HE  LYS A 441      26.488 -31.570  20.704  1.00  3.740          H  
ATOM   6754 2HE  LYS A 441      26.416 -31.453  22.472  1.00  3.740          H  
ATOM   6755 1HZ  LYS A 441      24.948 -33.164  21.638  1.00  3.740          H  
ATOM   6756 2HZ  LYS A 441      24.066 -31.967  22.350  1.00  3.740          H  
ATOM   6757 3HZ  LYS A 441      24.130 -32.076  20.705  1.00  3.740          H  
ATOM   6758  N   LYS A 442      29.512 -26.915  20.481  1.00  1.890          N  
ATOM   6759  CA  LYS A 442      30.557 -27.162  19.481  1.00  1.390          C  
ATOM   6760  C   LYS A 442      31.455 -28.377  19.770  1.00  1.750          C  
ATOM   6761  O   LYS A 442      32.178 -28.834  18.888  1.00  1.800          O  
ATOM   6762  CB  LYS A 442      31.426 -25.911  19.328  1.00  2.150          C  
ATOM   6763  CG  LYS A 442      32.272 -25.523  20.529  1.00  2.150          C  
ATOM   6764  CD  LYS A 442      33.000 -24.203  20.248  1.00  2.150          C  
ATOM   6765  CE  LYS A 442      33.872 -23.760  21.419  1.00  2.150          C  
ATOM   6766  NZ  LYS A 442      34.537 -22.447  21.144  1.00  2.150          N  
ATOM   6767  H   LYS A 442      29.750 -26.903  21.459  1.00  2.270          H  
ATOM   6768  HA  LYS A 442      30.066 -27.351  18.526  1.00  1.670          H  
ATOM   6769 1HB  LYS A 442      32.084 -26.023  18.464  1.00  2.580          H  
ATOM   6770 2HB  LYS A 442      30.793 -25.068  19.154  1.00  2.580          H  
ATOM   6771 1HG  LYS A 442      31.631 -25.402  21.403  1.00  2.580          H  
ATOM   6772 2HG  LYS A 442      33.009 -26.302  20.734  1.00  2.580          H  
ATOM   6773 1HD  LYS A 442      33.632 -24.326  19.364  1.00  2.580          H  
ATOM   6774 2HD  LYS A 442      32.269 -23.420  20.039  1.00  2.580          H  
ATOM   6775 1HE  LYS A 442      33.255 -23.663  22.311  1.00  2.580          H  
ATOM   6776 2HE  LYS A 442      34.638 -24.514  21.598  1.00  2.580          H  
ATOM   6777 1HZ  LYS A 442      35.108 -22.182  21.933  1.00  2.580          H  
ATOM   6778 2HZ  LYS A 442      35.118 -22.524  20.316  1.00  2.580          H  
ATOM   6779 3HZ  LYS A 442      33.831 -21.733  20.985  1.00  2.580          H  
ATOM   6780  N   THR A 443      31.402 -28.903  20.999  1.00  2.400          N  
ATOM   6781  CA  THR A 443      32.313 -29.942  21.490  1.00  2.740          C  
ATOM   6782  C   THR A 443      32.401 -31.157  20.578  1.00  3.200          C  
ATOM   6783  O   THR A 443      33.477 -31.707  20.354  1.00  3.190          O  
ATOM   6784  CB  THR A 443      31.882 -30.413  22.900  1.00  3.700          C  
ATOM   6785  OG1 THR A 443      31.877 -29.292  23.800  1.00  3.700          O  
ATOM   6786  CG2 THR A 443      32.877 -31.461  23.425  1.00  3.700          C  
ATOM   6787  H   THR A 443      30.756 -28.527  21.671  1.00  2.880          H  
ATOM   6788  HA  THR A 443      33.314 -29.510  21.563  1.00  3.290          H  
ATOM   6789  HB  THR A 443      30.882 -30.843  22.857  1.00  4.440          H  
ATOM   6790  HG1 THR A 443      31.507 -29.562  24.649  1.00  4.440          H  
ATOM   6791 1HG2 THR A 443      32.573 -31.774  24.422  1.00  4.440          H  
ATOM   6792 2HG2 THR A 443      32.901 -32.332  22.776  1.00  4.440          H  
ATOM   6793 3HG2 THR A 443      33.878 -31.021  23.473  1.00  4.440          H  
ATOM   6794  N   SER A 444      31.272 -31.592  20.048  1.00  3.930          N  
ATOM   6795  CA  SER A 444      31.204 -32.784  19.217  1.00  4.640          C  
ATOM   6796  C   SER A 444      32.027 -32.697  17.922  1.00  4.050          C  
ATOM   6797  O   SER A 444      32.272 -33.716  17.277  1.00  3.760          O  
ATOM   6798  CB  SER A 444      29.758 -33.091  18.915  1.00  6.210          C  
ATOM   6799  OG  SER A 444      29.181 -32.097  18.111  1.00  6.210          O  
ATOM   6800  H   SER A 444      30.415 -31.096  20.236  1.00  4.720          H  
ATOM   6801  HA  SER A 444      31.603 -33.615  19.800  1.00  5.570          H  
ATOM   6802 1HB  SER A 444      29.701 -34.054  18.431  1.00  7.450          H  
ATOM   6803 2HB  SER A 444      29.206 -33.168  19.849  1.00  7.450          H  
ATOM   6804  HG  SER A 444      28.269 -32.368  17.979  1.00  7.450          H  
ATOM   6805  N   LEU A 445      32.442 -31.492  17.517  1.00  4.100          N  
ATOM   6806  CA  LEU A 445      33.232 -31.315  16.305  1.00  3.780          C  
ATOM   6807  C   LEU A 445      34.725 -31.493  16.575  1.00  3.680          C  
ATOM   6808  O   LEU A 445      35.531 -31.599  15.652  1.00  3.360          O  
ATOM   6809  CB  LEU A 445      32.940 -29.926  15.717  1.00  5.420          C  
ATOM   6810  CG  LEU A 445      31.493 -29.704  15.215  1.00  5.420          C  
ATOM   6811  CD1 LEU A 445      31.294 -28.224  14.867  1.00  5.420          C  
ATOM   6812  CD2 LEU A 445      31.253 -30.573  13.958  1.00  5.420          C  
ATOM   6813  H   LEU A 445      32.232 -30.664  18.084  1.00  4.920          H  
ATOM   6814  HA  LEU A 445      32.946 -32.083  15.597  1.00  4.540          H  
ATOM   6815 1HB  LEU A 445      33.131 -29.182  16.494  1.00  6.500          H  
ATOM   6816 2HB  LEU A 445      33.619 -29.740  14.890  1.00  6.500          H  
ATOM   6817  HG  LEU A 445      30.782 -29.984  15.999  1.00  6.500          H  
ATOM   6818 1HD1 LEU A 445      30.280 -28.056  14.511  1.00  6.500          H  
ATOM   6819 2HD1 LEU A 445      31.467 -27.613  15.760  1.00  6.500          H  
ATOM   6820 3HD1 LEU A 445      31.987 -27.946  14.108  1.00  6.500          H  
ATOM   6821 1HD2 LEU A 445      30.267 -30.423  13.621  1.00  6.500          H  
ATOM   6822 2HD2 LEU A 445      31.946 -30.289  13.184  1.00  6.500          H  
ATOM   6823 3HD2 LEU A 445      31.381 -31.613  14.175  1.00  6.500          H  
ATOM   6824  N   GLU A 446      35.108 -31.661  17.837  1.00  4.000          N  
ATOM   6825  CA  GLU A 446      36.521 -31.821  18.167  1.00  3.940          C  
ATOM   6826  C   GLU A 446      36.970 -33.250  17.855  1.00  3.400          C  
ATOM   6827  O   GLU A 446      38.170 -33.570  17.869  1.00  3.160          O  
ATOM   6828  CB  GLU A 446      36.781 -31.484  19.642  1.00  5.540          C  
ATOM   6829  CG  GLU A 446      36.585 -30.003  20.001  1.00  5.540          C  
ATOM   6830  CD  GLU A 446      36.788 -29.693  21.465  1.00  5.540          C  
ATOM   6831  OE1 GLU A 446      36.966 -30.608  22.232  1.00  5.540          O  
ATOM   6832  OE2 GLU A 446      36.774 -28.533  21.811  1.00  5.540          O  
ATOM   6833  H   GLU A 446      34.423 -31.624  18.600  1.00  4.800          H  
ATOM   6834  HA  GLU A 446      37.096 -31.130  17.553  1.00  4.730          H  
ATOM   6835 1HB  GLU A 446      36.107 -32.072  20.269  1.00  6.650          H  
ATOM   6836 2HB  GLU A 446      37.799 -31.761  19.905  1.00  6.650          H  
ATOM   6837 1HG  GLU A 446      37.301 -29.421  19.429  1.00  6.650          H  
ATOM   6838 2HG  GLU A 446      35.579 -29.695  19.699  1.00  6.650          H  
ATOM   6839  N   LYS A 447      35.985 -34.090  17.528  1.00  3.290          N  
ATOM   6840  CA  LYS A 447      36.136 -35.496  17.202  1.00  3.030          C  
ATOM   6841  C   LYS A 447      36.374 -35.791  15.714  1.00  2.380          C  
ATOM   6842  O   LYS A 447      36.568 -36.955  15.366  1.00  2.290          O  
ATOM   6843  CB  LYS A 447      34.895 -36.270  17.639  1.00  4.350          C  
ATOM   6844  CG  LYS A 447      34.651 -36.314  19.151  1.00  4.350          C  
ATOM   6845  CD  LYS A 447      33.346 -37.078  19.503  1.00  4.350          C  
ATOM   6846  CE  LYS A 447      33.499 -38.613  19.350  1.00  4.350          C  
ATOM   6847  NZ  LYS A 447      32.255 -39.353  19.749  1.00  4.350          N  
ATOM   6848  H   LYS A 447      35.046 -33.705  17.536  1.00  3.950          H  
ATOM   6849  HA  LYS A 447      36.997 -35.875  17.752  1.00  3.640          H  
ATOM   6850 1HB  LYS A 447      34.013 -35.812  17.182  1.00  5.220          H  
ATOM   6851 2HB  LYS A 447      34.965 -37.284  17.263  1.00  5.220          H  
ATOM   6852 1HG  LYS A 447      35.497 -36.796  19.639  1.00  5.220          H  
ATOM   6853 2HG  LYS A 447      34.571 -35.292  19.528  1.00  5.220          H  
ATOM   6854 1HD  LYS A 447      33.058 -36.850  20.528  1.00  5.220          H  
ATOM   6855 2HD  LYS A 447      32.542 -36.743  18.839  1.00  5.220          H  
ATOM   6856 1HE  LYS A 447      33.723 -38.863  18.319  1.00  5.220          H  
ATOM   6857 2HE  LYS A 447      34.321 -38.945  19.984  1.00  5.220          H  
ATOM   6858 1HZ  LYS A 447      32.401 -40.343  19.641  1.00  5.220          H  
ATOM   6859 2HZ  LYS A 447      32.022 -39.154  20.706  1.00  5.220          H  
ATOM   6860 3HZ  LYS A 447      31.463 -39.072  19.142  1.00  5.220          H  
ATOM   6861  N   PHE A 448      36.434 -34.769  14.837  1.00  1.990          N  
ATOM   6862  CA  PHE A 448      36.611 -35.012  13.385  1.00  1.450          C  
ATOM   6863  C   PHE A 448      37.694 -36.005  12.988  1.00  1.490          C  
ATOM   6864  O   PHE A 448      37.513 -36.777  12.044  1.00  1.260          O  
ATOM   6865  CB  PHE A 448      36.990 -33.744  12.637  1.00  2.250          C  
ATOM   6866  CG  PHE A 448      35.921 -32.884  12.187  1.00  2.250          C  
ATOM   6867  CD1 PHE A 448      35.780 -31.628  12.687  1.00  2.250          C  
ATOM   6868  CD2 PHE A 448      35.052 -33.319  11.211  1.00  2.250          C  
ATOM   6869  CE1 PHE A 448      34.794 -30.832  12.241  1.00  2.250          C  
ATOM   6870  CE2 PHE A 448      34.066 -32.513  10.763  1.00  2.250          C  
ATOM   6871  CZ  PHE A 448      33.933 -31.280  11.271  1.00  2.250          C  
ATOM   6872  H   PHE A 448      36.263 -33.811  15.171  1.00  2.390          H  
ATOM   6873  HA  PHE A 448      35.661 -35.384  12.998  1.00  1.740          H  
ATOM   6874 1HB  PHE A 448      37.609 -33.168  13.268  1.00  2.700          H  
ATOM   6875 2HB  PHE A 448      37.580 -33.998  11.801  1.00  2.700          H  
ATOM   6876  HD1 PHE A 448      36.465 -31.261  13.450  1.00  2.700          H  
ATOM   6877  HD2 PHE A 448      35.164 -34.328  10.794  1.00  2.700          H  
ATOM   6878  HE1 PHE A 448      34.702 -29.844  12.662  1.00  2.700          H  
ATOM   6879  HE2 PHE A 448      33.390 -32.856   9.991  1.00  2.700          H  
ATOM   6880  HZ  PHE A 448      33.141 -30.656  10.907  1.00  2.700          H  
ATOM   6881  N   ALA A 449      38.806 -36.013  13.705  1.00  1.940          N  
ATOM   6882  CA  ALA A 449      39.954 -36.841  13.376  1.00  2.160          C  
ATOM   6883  C   ALA A 449      39.606 -38.325  13.266  1.00  2.300          C  
ATOM   6884  O   ALA A 449      40.280 -39.060  12.541  1.00  2.360          O  
ATOM   6885  CB  ALA A 449      41.025 -36.642  14.426  1.00  2.940          C  
ATOM   6886  H   ALA A 449      38.885 -35.383  14.490  1.00  2.330          H  
ATOM   6887  HA  ALA A 449      40.335 -36.521  12.416  1.00  2.590          H  
ATOM   6888 1HB  ALA A 449      41.905 -37.232  14.172  1.00  3.520          H  
ATOM   6889 2HB  ALA A 449      41.293 -35.588  14.473  1.00  3.520          H  
ATOM   6890 3HB  ALA A 449      40.642 -36.964  15.395  1.00  3.520          H  
ATOM   6891  N   VAL A 450      38.567 -38.781  13.964  1.00  2.540          N  
ATOM   6892  CA  VAL A 450      38.190 -40.193  13.946  1.00  3.100          C  
ATOM   6893  C   VAL A 450      37.832 -40.673  12.533  1.00  2.790          C  
ATOM   6894  O   VAL A 450      37.863 -41.872  12.255  1.00  3.060          O  
ATOM   6895  CB  VAL A 450      36.998 -40.457  14.908  1.00  4.120          C  
ATOM   6896  CG1 VAL A 450      35.669 -39.917  14.326  1.00  4.120          C  
ATOM   6897  CG2 VAL A 450      36.887 -41.961  15.208  1.00  4.120          C  
ATOM   6898  H   VAL A 450      38.007 -38.121  14.514  1.00  3.050          H  
ATOM   6899  HA  VAL A 450      39.043 -40.771  14.299  1.00  3.720          H  
ATOM   6900  HB  VAL A 450      37.184 -39.909  15.832  1.00  4.940          H  
ATOM   6901 1HG1 VAL A 450      34.869 -40.085  15.042  1.00  4.940          H  
ATOM   6902 2HG1 VAL A 450      35.752 -38.857  14.125  1.00  4.940          H  
ATOM   6903 3HG1 VAL A 450      35.429 -40.437  13.409  1.00  4.940          H  
ATOM   6904 1HG2 VAL A 450      36.073 -42.128  15.909  1.00  4.940          H  
ATOM   6905 2HG2 VAL A 450      36.689 -42.520  14.297  1.00  4.940          H  
ATOM   6906 3HG2 VAL A 450      37.821 -42.310  15.647  1.00  4.940          H  
ATOM   6907  N   LYS A 451      37.432 -39.746  11.662  1.00  2.630          N  
ATOM   6908  CA  LYS A 451      37.029 -40.078  10.309  1.00  3.180          C  
ATOM   6909  C   LYS A 451      38.146 -40.079   9.262  1.00  2.720          C  
ATOM   6910  O   LYS A 451      37.868 -40.394   8.099  1.00  2.890          O  
ATOM   6911  CB  LYS A 451      35.919 -39.125   9.834  1.00  4.230          C  
ATOM   6912  CG  LYS A 451      34.590 -39.129  10.662  1.00  4.230          C  
ATOM   6913  CD  LYS A 451      33.891 -40.523  10.726  1.00  4.230          C  
ATOM   6914  CE  LYS A 451      33.312 -40.960   9.377  1.00  4.230          C  
ATOM   6915  NZ  LYS A 451      32.643 -42.303   9.465  1.00  4.230          N  
ATOM   6916  H   LYS A 451      37.441 -38.766  11.953  1.00  3.160          H  
ATOM   6917  HA  LYS A 451      36.638 -41.090  10.325  1.00  3.820          H  
ATOM   6918 1HB  LYS A 451      36.306 -38.103   9.882  1.00  5.080          H  
ATOM   6919 2HB  LYS A 451      35.685 -39.321   8.792  1.00  5.080          H  
ATOM   6920 1HG  LYS A 451      34.806 -38.792  11.672  1.00  5.080          H  
ATOM   6921 2HG  LYS A 451      33.896 -38.410  10.212  1.00  5.080          H  
ATOM   6922 1HD  LYS A 451      34.570 -41.284  11.099  1.00  5.080          H  
ATOM   6923 2HD  LYS A 451      33.063 -40.448  11.431  1.00  5.080          H  
ATOM   6924 1HE  LYS A 451      32.581 -40.219   9.048  1.00  5.080          H  
ATOM   6925 2HE  LYS A 451      34.110 -41.022   8.640  1.00  5.080          H  
ATOM   6926 1HZ  LYS A 451      32.276 -42.557   8.559  1.00  5.080          H  
ATOM   6927 2HZ  LYS A 451      33.321 -42.996   9.756  1.00  5.080          H  
ATOM   6928 3HZ  LYS A 451      31.891 -42.277  10.136  1.00  5.080          H  
ATOM   6929  N   SER A 452      39.386 -39.704   9.610  1.00  2.700          N  
ATOM   6930  CA  SER A 452      40.397 -39.663   8.548  1.00  3.200          C  
ATOM   6931  C   SER A 452      41.851 -39.764   8.984  1.00  3.910          C  
ATOM   6932  O   SER A 452      42.297 -39.131   9.937  1.00  4.040          O  
ATOM   6933  CB  SER A 452      40.251 -38.408   7.722  1.00  4.280          C  
ATOM   6934  OG  SER A 452      41.234 -38.372   6.725  1.00  4.280          O  
ATOM   6935  H   SER A 452      39.619 -39.471  10.583  1.00  3.240          H  
ATOM   6936  HA  SER A 452      40.206 -40.512   7.892  1.00  3.840          H  
ATOM   6937 1HB  SER A 452      39.264 -38.373   7.266  1.00  5.140          H  
ATOM   6938 2HB  SER A 452      40.349 -37.538   8.363  1.00  5.140          H  
ATOM   6939  HG  SER A 452      41.042 -37.574   6.213  1.00  5.140          H  
ATOM   6940  N   CYS A 453      42.638 -40.494   8.191  1.00  4.700          N  
ATOM   6941  CA  CYS A 453      44.080 -40.635   8.412  1.00  5.640          C  
ATOM   6942  C   CYS A 453      44.811 -39.331   8.104  1.00  6.720          C  
ATOM   6943  O   CYS A 453      45.935 -39.085   8.579  1.00  7.010          O  
ATOM   6944  CB  CYS A 453      44.637 -41.745   7.514  1.00  7.520          C  
ATOM   6945  SG  CYS A 453      44.567 -41.363   5.725  1.00  7.520          S  
ATOM   6946  H   CYS A 453      42.210 -40.980   7.415  1.00  5.640          H  
ATOM   6947  HA  CYS A 453      44.248 -40.898   9.456  1.00  6.770          H  
ATOM   6948 1HB  CYS A 453      45.679 -41.938   7.777  1.00  9.020          H  
ATOM   6949 2HB  CYS A 453      44.080 -42.663   7.685  1.00  9.020          H  
ATOM   6950  HG  CYS A 453      45.427 -40.346   5.765  1.00  9.020          H  
ATOM   6951  N   LEU A 454      44.121 -38.458   7.372  1.00  7.510          N  
ATOM   6952  CA  LEU A 454      44.681 -37.210   6.916  1.00  8.820          C  
ATOM   6953  C   LEU A 454      44.766 -36.254   8.102  1.00  9.320          C  
ATOM   6954  O   LEU A 454      45.458 -35.233   8.047  1.00 10.310          O  
ATOM   6955  CB  LEU A 454      43.812 -36.605   5.804  1.00 11.820          C  
ATOM   6956  CG  LEU A 454      43.608 -37.464   4.471  1.00 11.820          C  
ATOM   6957  CD1 LEU A 454      42.660 -36.695   3.543  1.00 11.820          C  
ATOM   6958  CD2 LEU A 454      44.933 -37.770   3.775  1.00 11.820          C  
ATOM   6959  H   LEU A 454      43.170 -38.701   7.094  1.00  9.010          H  
ATOM   6960  HA  LEU A 454      45.665 -37.385   6.533  1.00 10.580          H  
ATOM   6961 1HB  LEU A 454      42.833 -36.386   6.219  1.00 14.190          H  
ATOM   6962 2HB  LEU A 454      44.265 -35.663   5.510  1.00 14.190          H  
ATOM   6963  HG  LEU A 454      43.130 -38.409   4.725  1.00 14.190          H  
ATOM   6964 1HD1 LEU A 454      42.483 -37.275   2.637  1.00 14.190          H  
ATOM   6965 2HD1 LEU A 454      41.714 -36.518   4.051  1.00 14.190          H  
ATOM   6966 3HD1 LEU A 454      43.102 -35.741   3.275  1.00 14.190          H  
ATOM   6967 1HD2 LEU A 454      44.740 -38.350   2.877  1.00 14.190          H  
ATOM   6968 2HD2 LEU A 454      45.413 -36.874   3.504  1.00 14.190          H  
ATOM   6969 3HD2 LEU A 454      45.575 -38.332   4.422  1.00 14.190          H  
ATOM   6970  N   SER A 455      44.127 -36.640   9.228  1.00  8.660          N  
ATOM   6971  CA  SER A 455      44.110 -35.861  10.446  1.00  8.980          C  
ATOM   6972  C   SER A 455      45.502 -35.651  11.018  1.00 10.120          C  
ATOM   6973  O   SER A 455      45.724 -34.660  11.704  1.00 10.640          O  
ATOM   6974  CB  SER A 455      43.291 -36.598  11.478  1.00 12.440          C  
ATOM   6975  OG  SER A 455      43.945 -37.761  11.900  1.00 12.440          O  
ATOM   6976  H   SER A 455      43.602 -37.519   9.267  1.00 10.390          H  
ATOM   6977  HA  SER A 455      43.663 -34.889  10.232  1.00 10.780          H  
ATOM   6978 1HB  SER A 455      43.094 -35.952  12.326  1.00 14.930          H  
ATOM   6979 2HB  SER A 455      42.343 -36.881  11.043  1.00 14.930          H  
ATOM   6980  HG  SER A 455      43.253 -38.351  12.243  1.00 14.930          H  
ATOM   6981  N   GLN A 456      46.453 -36.554  10.723  1.00 10.520          N  
ATOM   6982  CA  GLN A 456      47.829 -36.376  11.201  1.00 11.670          C  
ATOM   6983  C   GLN A 456      48.783 -36.159  10.028  1.00 12.540          C  
ATOM   6984  O   GLN A 456      49.795 -35.445  10.143  1.00 13.670          O  
ATOM   6985  CB  GLN A 456      48.287 -37.551  12.059  1.00 15.880          C  
ATOM   6986  CG  GLN A 456      47.530 -37.674  13.364  1.00 15.880          C  
ATOM   6987  CD  GLN A 456      48.009 -38.839  14.215  1.00 15.880          C  
ATOM   6988  OE1 GLN A 456      48.235 -39.943  13.710  1.00 15.880          O  
ATOM   6989  NE2 GLN A 456      48.178 -38.596  15.510  1.00 15.880          N  
ATOM   6990  H   GLN A 456      46.201 -37.383  10.173  1.00 12.620          H  
ATOM   6991  HA  GLN A 456      47.865 -35.487  11.825  1.00 14.000          H  
ATOM   6992 1HB  GLN A 456      48.160 -38.479  11.503  1.00 19.050          H  
ATOM   6993 2HB  GLN A 456      49.346 -37.445  12.290  1.00 19.050          H  
ATOM   6994 1HG  GLN A 456      47.660 -36.746  13.928  1.00 19.050          H  
ATOM   6995 2HG  GLN A 456      46.475 -37.824  13.136  1.00 19.050          H  
ATOM   6996 1HE2 GLN A 456      48.496 -39.326  16.119  1.00 19.050          H  
ATOM   6997 2HE2 GLN A 456      47.998 -37.682  15.876  1.00 19.050          H  
ATOM   6998  N   LEU A 457      48.460 -36.768   8.893  1.00 12.110          N  
ATOM   6999  CA  LEU A 457      49.323 -36.728   7.727  1.00 12.990          C  
ATOM   7000  C   LEU A 457      49.506 -35.305   7.242  1.00 14.060          C  
ATOM   7001  O   LEU A 457      50.583 -34.929   6.783  1.00 15.170          O  
ATOM   7002  CB  LEU A 457      48.707 -37.594   6.644  1.00 17.830          C  
ATOM   7003  CG  LEU A 457      48.690 -39.093   6.915  1.00 17.830          C  
ATOM   7004  CD1 LEU A 457      47.802 -39.748   5.915  1.00 17.830          C  
ATOM   7005  CD2 LEU A 457      50.085 -39.647   6.779  1.00 17.830          C  
ATOM   7006  H   LEU A 457      47.608 -37.329   8.844  1.00 14.530          H  
ATOM   7007  HA  LEU A 457      50.300 -37.110   8.006  1.00 15.590          H  
ATOM   7008 1HB  LEU A 457      47.731 -37.252   6.451  1.00 21.400          H  
ATOM   7009 2HB  LEU A 457      49.265 -37.471   5.775  1.00 21.400          H  
ATOM   7010  HG  LEU A 457      48.315 -39.290   7.915  1.00 21.400          H  
ATOM   7011 1HD1 LEU A 457      47.780 -40.817   6.094  1.00 21.400          H  
ATOM   7012 2HD1 LEU A 457      46.818 -39.354   6.014  1.00 21.400          H  
ATOM   7013 3HD1 LEU A 457      48.170 -39.551   4.937  1.00 21.400          H  
ATOM   7014 1HD2 LEU A 457      50.076 -40.703   6.964  1.00 21.400          H  
ATOM   7015 2HD2 LEU A 457      50.446 -39.455   5.771  1.00 21.400          H  
ATOM   7016 3HD2 LEU A 457      50.759 -39.189   7.489  1.00 21.400          H  
ATOM   7017  N   TYR A 458      48.464 -34.487   7.394  1.00 13.730          N  
ATOM   7018  CA  TYR A 458      48.528 -33.110   6.962  1.00 14.640          C  
ATOM   7019  C   TYR A 458      48.906 -32.154   8.077  1.00 15.350          C  
ATOM   7020  O   TYR A 458      48.782 -30.940   7.915  1.00 16.090          O  
ATOM   7021  CB  TYR A 458      47.203 -32.658   6.418  1.00 20.130          C  
ATOM   7022  CG  TYR A 458      46.738 -33.300   5.190  1.00 20.130          C  
ATOM   7023  CD1 TYR A 458      47.482 -34.202   4.424  1.00 20.130          C  
ATOM   7024  CD2 TYR A 458      45.543 -32.927   4.798  1.00 20.130          C  
ATOM   7025  CE1 TYR A 458      46.929 -34.674   3.269  1.00 20.130          C  
ATOM   7026  CE2 TYR A 458      45.013 -33.386   3.682  1.00 20.130          C  
ATOM   7027  CZ  TYR A 458      45.656 -34.229   2.922  1.00 20.130          C  
ATOM   7028  OH  TYR A 458      45.043 -34.631   1.805  1.00 20.130          O  
ATOM   7029  H   TYR A 458      47.572 -34.836   7.763  1.00 16.480          H  
ATOM   7030  HA  TYR A 458      49.290 -33.018   6.189  1.00 17.570          H  
ATOM   7031 1HB  TYR A 458      46.438 -32.811   7.186  1.00 24.160          H  
ATOM   7032 2HB  TYR A 458      47.251 -31.593   6.225  1.00 24.160          H  
ATOM   7033  HD1 TYR A 458      48.470 -34.518   4.713  1.00 24.160          H  
ATOM   7034  HD2 TYR A 458      45.008 -32.230   5.410  1.00 24.160          H  
ATOM   7035  HE1 TYR A 458      47.476 -35.372   2.637  1.00 24.160          H  
ATOM   7036  HE2 TYR A 458      44.044 -33.077   3.382  1.00 24.160          H  
ATOM   7037  HH  TYR A 458      44.272 -34.030   1.617  1.00 24.160          H  
ATOM   7038  N   GLN A 459      49.316 -32.663   9.238  1.00 15.190          N  
ATOM   7039  CA  GLN A 459      49.766 -31.750  10.274  1.00 16.020          C  
ATOM   7040  C   GLN A 459      51.245 -31.555  10.040  1.00 17.150          C  
ATOM   7041  O   GLN A 459      51.783 -30.463  10.241  1.00 18.220          O  
ATOM   7042  CB  GLN A 459      49.486 -32.267  11.682  1.00 22.100          C  
ATOM   7043  CG  GLN A 459      48.022 -32.301  12.044  1.00 22.100          C  
ATOM   7044  CD  GLN A 459      47.798 -32.873  13.432  1.00 22.100          C  
ATOM   7045  OE1 GLN A 459      48.518 -33.798  13.840  1.00 22.100          O  
ATOM   7046  NE2 GLN A 459      46.845 -32.314  14.175  1.00 22.100          N  
ATOM   7047  H   GLN A 459      49.391 -33.671   9.383  1.00 18.230          H  
ATOM   7048  HA  GLN A 459      49.266 -30.790  10.156  1.00 19.220          H  
ATOM   7049 1HB  GLN A 459      49.872 -33.284  11.774  1.00 26.520          H  
ATOM   7050 2HB  GLN A 459      50.005 -31.649  12.412  1.00 26.520          H  
ATOM   7051 1HG  GLN A 459      47.620 -31.285  12.023  1.00 26.520          H  
ATOM   7052 2HG  GLN A 459      47.498 -32.918  11.318  1.00 26.520          H  
ATOM   7053 1HE2 GLN A 459      46.668 -32.646  15.099  1.00 26.520          H  
ATOM   7054 2HE2 GLN A 459      46.282 -31.529  13.816  1.00 26.520          H  
ATOM   7055  N   THR A 460      51.880 -32.634   9.582  1.00 16.930          N  
ATOM   7056  CA  THR A 460      53.306 -32.651   9.291  1.00 17.940          C  
ATOM   7057  C   THR A 460      53.651 -31.614   8.214  1.00 18.470          C  
ATOM   7058  O   THR A 460      53.030 -31.566   7.152  1.00 19.060          O  
ATOM   7059  CB  THR A 460      53.748 -34.062   8.831  1.00 24.710          C  
ATOM   7060  OG1 THR A 460      53.444 -35.026   9.861  1.00 24.710          O  
ATOM   7061  CG2 THR A 460      55.251 -34.090   8.558  1.00 24.710          C  
ATOM   7062  H   THR A 460      51.334 -33.491   9.491  1.00 20.320          H  
ATOM   7063  HA  THR A 460      53.850 -32.395  10.199  1.00 21.530          H  
ATOM   7064  HB  THR A 460      53.206 -34.333   7.920  1.00 29.650          H  
ATOM   7065  HG1 THR A 460      52.489 -35.167   9.904  1.00 29.650          H  
ATOM   7066 1HG2 THR A 460      55.537 -35.091   8.242  1.00 29.650          H  
ATOM   7067 2HG2 THR A 460      55.505 -33.385   7.768  1.00 29.650          H  
ATOM   7068 3HG2 THR A 460      55.792 -33.828   9.464  1.00 29.650          H  
ATOM   7069  N   GLU A 461      54.669 -30.800   8.492  1.00 18.320          N  
ATOM   7070  CA  GLU A 461      55.137 -29.766   7.575  1.00 18.820          C  
ATOM   7071  C   GLU A 461      55.579 -30.393   6.242  1.00 18.750          C  
ATOM   7072  O   GLU A 461      56.308 -31.386   6.273  1.00 18.210          O  
ATOM   7073  CB  GLU A 461      56.329 -29.036   8.215  1.00 26.150          C  
ATOM   7074  CG  GLU A 461      56.867 -27.833   7.455  1.00 26.150          C  
ATOM   7075  CD  GLU A 461      58.038 -27.191   8.146  1.00 26.150          C  
ATOM   7076  OE1 GLU A 461      58.540 -27.764   9.089  1.00 26.150          O  
ATOM   7077  OE2 GLU A 461      58.429 -26.123   7.742  1.00 26.150          O  
ATOM   7078  H   GLU A 461      55.125 -30.902   9.387  1.00 21.980          H  
ATOM   7079  HA  GLU A 461      54.318 -29.068   7.433  1.00 22.580          H  
ATOM   7080 1HB  GLU A 461      56.047 -28.695   9.212  1.00 31.380          H  
ATOM   7081 2HB  GLU A 461      57.153 -29.739   8.333  1.00 31.380          H  
ATOM   7082 1HG  GLU A 461      57.187 -28.151   6.461  1.00 31.380          H  
ATOM   7083 2HG  GLU A 461      56.076 -27.097   7.339  1.00 31.380          H  
ATOM   7084  N   PRO A 462      55.158 -29.875   5.068  1.00 19.360          N  
ATOM   7085  CA  PRO A 462      55.551 -30.364   3.757  1.00 19.440          C  
ATOM   7086  C   PRO A 462      57.011 -30.030   3.548  1.00 19.890          C  
ATOM   7087  O   PRO A 462      57.453 -28.972   3.991  1.00 19.740          O  
ATOM   7088  CB  PRO A 462      54.640 -29.576   2.804  1.00 29.160          C  
ATOM   7089  CG  PRO A 462      54.324 -28.306   3.556  1.00 29.160          C  
ATOM   7090  CD  PRO A 462      54.265 -28.722   5.030  1.00 29.160          C  
ATOM   7091  HA  PRO A 462      55.376 -31.451   3.694  1.00 23.330          H  
ATOM   7092 1HB  PRO A 462      55.160 -29.393   1.850  1.00 34.990          H  
ATOM   7093 2HB  PRO A 462      53.746 -30.160   2.573  1.00 34.990          H  
ATOM   7094 1HG  PRO A 462      55.117 -27.563   3.374  1.00 34.990          H  
ATOM   7095 2HG  PRO A 462      53.384 -27.853   3.199  1.00 34.990          H  
ATOM   7096 1HD  PRO A 462      54.642 -27.887   5.622  1.00 34.990          H  
ATOM   7097 2HD  PRO A 462      53.260 -29.034   5.331  1.00 34.990          H  
ATOM   7098  N   LYS A 463      57.727 -30.877   2.815  1.00 20.490          N  
ATOM   7099  CA  LYS A 463      59.140 -30.678   2.476  1.00 21.020          C  
ATOM   7100  C   LYS A 463      59.335 -31.639   1.342  1.00 20.650          C  
ATOM   7101  O   LYS A 463      60.101 -31.435   0.397  1.00 21.160          O  
ATOM   7102  CB  LYS A 463      60.092 -31.041   3.640  1.00 29.220          C  
ATOM   7103  CG  LYS A 463      59.993 -30.150   4.887  1.00 29.220          C  
ATOM   7104  CD  LYS A 463      60.988 -30.508   5.961  1.00 29.220          C  
ATOM   7105  CE  LYS A 463      60.762 -29.606   7.181  1.00 29.220          C  
ATOM   7106  NZ  LYS A 463      61.690 -29.908   8.303  1.00 29.220          N  
ATOM   7107  H   LYS A 463      57.272 -31.720   2.436  1.00 24.590          H  
ATOM   7108  HA  LYS A 463      59.315 -29.660   2.128  1.00 25.220          H  
ATOM   7109 1HB  LYS A 463      59.898 -32.065   3.955  1.00 35.060          H  
ATOM   7110 2HB  LYS A 463      61.121 -31.001   3.285  1.00 35.060          H  
ATOM   7111 1HG  LYS A 463      60.101 -29.102   4.609  1.00 35.060          H  
ATOM   7112 2HG  LYS A 463      59.021 -30.283   5.354  1.00 35.060          H  
ATOM   7113 1HD  LYS A 463      60.854 -31.550   6.254  1.00 35.060          H  
ATOM   7114 2HD  LYS A 463      62.003 -30.374   5.587  1.00 35.060          H  
ATOM   7115 1HE  LYS A 463      60.893 -28.566   6.884  1.00 35.060          H  
ATOM   7116 2HE  LYS A 463      59.736 -29.742   7.531  1.00 35.060          H  
ATOM   7117 1HZ  LYS A 463      61.477 -29.277   9.071  1.00 35.060          H  
ATOM   7118 2HZ  LYS A 463      61.565 -30.863   8.604  1.00 35.060          H  
ATOM   7119 3HZ  LYS A 463      62.644 -29.770   8.005  1.00 35.060          H  
ATOM   7120  N   THR A 464      58.585 -32.707   1.504  1.00 19.740          N  
ATOM   7121  CA  THR A 464      58.448 -33.842   0.623  1.00 19.230          C  
ATOM   7122  C   THR A 464      56.966 -33.999   0.532  1.00 18.260          C  
ATOM   7123  O   THR A 464      56.248 -33.264   1.229  1.00 18.050          O  
ATOM   7124  CB  THR A 464      59.020 -35.153   1.196  1.00 27.130          C  
ATOM   7125  OG1 THR A 464      58.191 -35.598   2.306  1.00 27.130          O  
ATOM   7126  CG2 THR A 464      60.443 -34.917   1.696  1.00 27.130          C  
ATOM   7127  H   THR A 464      58.026 -32.709   2.349  1.00 23.690          H  
ATOM   7128  HA  THR A 464      58.859 -33.627  -0.364  1.00 23.080          H  
ATOM   7129  HB  THR A 464      59.028 -35.920   0.425  1.00 32.550          H  
ATOM   7130  HG1 THR A 464      57.280 -35.905   1.989  1.00 32.550          H  
ATOM   7131 1HG2 THR A 464      60.840 -35.845   2.101  1.00 32.550          H  
ATOM   7132 2HG2 THR A 464      61.068 -34.581   0.869  1.00 32.550          H  
ATOM   7133 3HG2 THR A 464      60.440 -34.160   2.475  1.00 32.550          H  
ATOM   7134  N   SER A 465      56.514 -34.935  -0.286  1.00 17.720          N  
ATOM   7135  CA  SER A 465      55.110 -35.263  -0.362  1.00 16.740          C  
ATOM   7136  C   SER A 465      54.700 -35.863   0.965  1.00 16.000          C  
ATOM   7137  O   SER A 465      55.558 -36.310   1.745  1.00 16.100          O  
ATOM   7138  CB  SER A 465      54.835 -36.261  -1.465  1.00 23.830          C  
ATOM   7139  OG  SER A 465      55.139 -35.742  -2.731  1.00 23.830          O  
ATOM   7140  H   SER A 465      57.159 -35.455  -0.862  1.00 21.260          H  
ATOM   7141  HA  SER A 465      54.534 -34.354  -0.536  1.00 20.090          H  
ATOM   7142 1HB  SER A 465      55.415 -37.168  -1.290  1.00 28.590          H  
ATOM   7143 2HB  SER A 465      53.783 -36.541  -1.433  1.00 28.590          H  
ATOM   7144  HG  SER A 465      54.840 -36.431  -3.376  1.00 28.590          H  
ATOM   7145  N   VAL A 466      53.400 -35.835   1.236  1.00 15.300          N  
ATOM   7146  CA  VAL A 466      52.842 -36.442   2.430  1.00 14.530          C  
ATOM   7147  C   VAL A 466      52.813 -37.951   2.222  1.00 13.530          C  
ATOM   7148  O   VAL A 466      52.384 -38.412   1.154  1.00 13.480          O  
ATOM   7149  CB  VAL A 466      51.424 -35.909   2.699  1.00 20.650          C  
ATOM   7150  CG1 VAL A 466      50.824 -36.619   3.864  1.00 20.650          C  
ATOM   7151  CG2 VAL A 466      51.461 -34.414   2.988  1.00 20.650          C  
ATOM   7152  H   VAL A 466      52.781 -35.406   0.560  1.00 18.360          H  
ATOM   7153  HA  VAL A 466      53.483 -36.212   3.284  1.00 17.440          H  
ATOM   7154  HB  VAL A 466      50.806 -36.098   1.830  1.00 24.780          H  
ATOM   7155 1HG1 VAL A 466      49.830 -36.230   4.017  1.00 24.780          H  
ATOM   7156 2HG1 VAL A 466      50.766 -37.687   3.685  1.00 24.780          H  
ATOM   7157 3HG1 VAL A 466      51.425 -36.440   4.757  1.00 24.780          H  
ATOM   7158 1HG2 VAL A 466      50.452 -34.058   3.171  1.00 24.780          H  
ATOM   7159 2HG2 VAL A 466      52.075 -34.228   3.872  1.00 24.780          H  
ATOM   7160 3HG2 VAL A 466      51.884 -33.881   2.138  1.00 24.780          H  
ATOM   7161  N   VAL A 467      53.310 -38.695   3.217  1.00 12.770          N  
ATOM   7162  CA  VAL A 467      53.404 -40.144   3.119  1.00 11.820          C  
ATOM   7163  C   VAL A 467      52.816 -40.909   4.300  1.00 10.960          C  
ATOM   7164  O   VAL A 467      52.711 -40.377   5.405  1.00 10.840          O  
ATOM   7165  CB  VAL A 467      54.908 -40.548   3.071  1.00 16.930          C  
ATOM   7166  CG1 VAL A 467      55.620 -39.929   1.883  1.00 16.930          C  
ATOM   7167  CG2 VAL A 467      55.614 -40.123   4.363  1.00 16.930          C  
ATOM   7168  H   VAL A 467      53.622 -38.230   4.058  1.00 15.320          H  
ATOM   7169  HA  VAL A 467      52.887 -40.451   2.213  1.00 14.180          H  
ATOM   7170  HB  VAL A 467      54.971 -41.607   2.974  1.00 20.310          H  
ATOM   7171 1HG1 VAL A 467      56.660 -40.255   1.879  1.00 20.310          H  
ATOM   7172 2HG1 VAL A 467      55.172 -40.229   0.988  1.00 20.310          H  
ATOM   7173 3HG1 VAL A 467      55.582 -38.849   1.955  1.00 20.310          H  
ATOM   7174 1HG2 VAL A 467      56.657 -40.423   4.319  1.00 20.310          H  
ATOM   7175 2HG2 VAL A 467      55.562 -39.041   4.464  1.00 20.310          H  
ATOM   7176 3HG2 VAL A 467      55.154 -40.586   5.230  1.00 20.310          H  
ATOM   7177  N   ILE A 468      52.544 -42.194   4.074  1.00 10.390          N  
ATOM   7178  CA  ILE A 468      52.169 -43.135   5.131  1.00  9.550          C  
ATOM   7179  C   ILE A 468      53.277 -44.172   5.211  1.00  9.030          C  
ATOM   7180  O   ILE A 468      53.499 -44.917   4.259  1.00  8.810          O  
ATOM   7181  CB  ILE A 468      50.821 -43.858   4.866  1.00 13.710          C  
ATOM   7182  CG1 ILE A 468      49.688 -42.836   4.745  1.00 13.710          C  
ATOM   7183  CG2 ILE A 468      50.548 -44.850   6.003  1.00 13.710          C  
ATOM   7184  CD1 ILE A 468      48.349 -43.379   4.213  1.00 13.710          C  
ATOM   7185  H   ILE A 468      52.644 -42.517   3.105  1.00 12.470          H  
ATOM   7186  HA  ILE A 468      52.110 -42.610   6.082  1.00 11.460          H  
ATOM   7187  HB  ILE A 468      50.873 -44.405   3.951  1.00 16.450          H  
ATOM   7188 1HG1 ILE A 468      49.502 -42.433   5.718  1.00 16.450          H  
ATOM   7189 2HG1 ILE A 468      50.033 -42.042   4.103  1.00 16.450          H  
ATOM   7190 1HG2 ILE A 468      49.619 -45.376   5.833  1.00 16.450          H  
ATOM   7191 2HG2 ILE A 468      51.350 -45.583   6.055  1.00 16.450          H  
ATOM   7192 3HG2 ILE A 468      50.489 -44.311   6.949  1.00 16.450          H  
ATOM   7193 1HD1 ILE A 468      47.618 -42.573   4.176  1.00 16.450          H  
ATOM   7194 2HD1 ILE A 468      48.485 -43.784   3.214  1.00 16.450          H  
ATOM   7195 3HD1 ILE A 468      47.968 -44.158   4.861  1.00 16.450          H  
ATOM   7196  N   GLU A 469      53.979 -44.228   6.338  1.00  8.940          N  
ATOM   7197  CA  GLU A 469      55.094 -45.169   6.525  1.00  8.500          C  
ATOM   7198  C   GLU A 469      56.108 -45.106   5.370  1.00  9.110          C  
ATOM   7199  O   GLU A 469      56.612 -46.123   4.885  1.00  8.700          O  
ATOM   7200  CB  GLU A 469      54.574 -46.608   6.711  1.00 12.080          C  
ATOM   7201  CG  GLU A 469      53.679 -46.806   7.952  1.00 12.080          C  
ATOM   7202  CD  GLU A 469      53.244 -48.255   8.188  1.00 12.080          C  
ATOM   7203  OE1 GLU A 469      53.515 -49.094   7.361  1.00 12.080          O  
ATOM   7204  OE2 GLU A 469      52.641 -48.506   9.206  1.00 12.080          O  
ATOM   7205  H   GLU A 469      53.742 -43.587   7.083  1.00 10.730          H  
ATOM   7206  HA  GLU A 469      55.620 -44.891   7.438  1.00 10.200          H  
ATOM   7207 1HB  GLU A 469      54.015 -46.920   5.830  1.00 14.490          H  
ATOM   7208 2HB  GLU A 469      55.423 -47.284   6.811  1.00 14.490          H  
ATOM   7209 1HG  GLU A 469      54.231 -46.467   8.827  1.00 14.490          H  
ATOM   7210 2HG  GLU A 469      52.799 -46.181   7.858  1.00 14.490          H  
ATOM   7211  N   GLY A 470      56.399 -43.890   4.925  1.00 10.180          N  
ATOM   7212  CA  GLY A 470      57.354 -43.642   3.851  1.00 10.950          C  
ATOM   7213  C   GLY A 470      56.795 -43.753   2.424  1.00 11.620          C  
ATOM   7214  O   GLY A 470      57.514 -43.460   1.466  1.00 12.280          O  
ATOM   7215  H   GLY A 470      55.957 -43.103   5.380  1.00 12.220          H  
ATOM   7216 1HA  GLY A 470      57.778 -42.649   3.988  1.00 13.140          H  
ATOM   7217 2HA  GLY A 470      58.182 -44.341   3.958  1.00 13.140          H  
ATOM   7218  N   ARG A 471      55.528 -44.136   2.256  1.00 11.570          N  
ATOM   7219  CA  ARG A 471      54.984 -44.263   0.907  1.00 12.390          C  
ATOM   7220  C   ARG A 471      54.116 -43.052   0.549  1.00 13.460          C  
ATOM   7221  O   ARG A 471      53.294 -42.599   1.341  1.00 13.480          O  
ATOM   7222  CB  ARG A 471      54.153 -45.533   0.786  1.00 17.020          C  
ATOM   7223  CG  ARG A 471      54.927 -46.844   0.577  1.00 17.020          C  
ATOM   7224  CD  ARG A 471      55.592 -47.320   1.845  1.00 17.020          C  
ATOM   7225  NE  ARG A 471      56.151 -48.654   1.699  1.00 17.020          N  
ATOM   7226  CZ  ARG A 471      56.851 -49.327   2.650  1.00 17.020          C  
ATOM   7227  NH1 ARG A 471      57.089 -48.805   3.852  1.00 17.020          N  
ATOM   7228  NH2 ARG A 471      57.309 -50.537   2.367  1.00 17.020          N  
ATOM   7229  H   ARG A 471      54.955 -44.399   3.063  1.00 13.880          H  
ATOM   7230  HA  ARG A 471      55.810 -44.320   0.199  1.00 14.870          H  
ATOM   7231 1HB  ARG A 471      53.565 -45.658   1.692  1.00 20.420          H  
ATOM   7232 2HB  ARG A 471      53.464 -45.426  -0.047  1.00 20.420          H  
ATOM   7233 1HG  ARG A 471      54.241 -47.620   0.240  1.00 20.420          H  
ATOM   7234 2HG  ARG A 471      55.702 -46.699  -0.172  1.00 20.420          H  
ATOM   7235 1HD  ARG A 471      56.411 -46.657   2.094  1.00 20.420          H  
ATOM   7236 2HD  ARG A 471      54.870 -47.328   2.667  1.00 20.420          H  
ATOM   7237  HE  ARG A 471      56.020 -49.125   0.790  1.00 20.420          H  
ATOM   7238 1HH1 ARG A 471      56.758 -47.856   4.118  1.00 20.420          H  
ATOM   7239 2HH1 ARG A 471      57.610 -49.333   4.534  1.00 20.420          H  
ATOM   7240 1HH2 ARG A 471      57.134 -50.937   1.451  1.00 20.420          H  
ATOM   7241 2HH2 ARG A 471      57.833 -51.057   3.054  1.00 20.420          H  
ATOM   7242  N   GLU A 472      54.284 -42.516  -0.652  1.00 14.400          N  
ATOM   7243  CA  GLU A 472      53.511 -41.344  -1.100  1.00 15.470          C  
ATOM   7244  C   GLU A 472      52.012 -41.598  -1.254  1.00 15.940          C  
ATOM   7245  O   GLU A 472      51.612 -42.619  -1.816  1.00 15.880          O  
ATOM   7246  CB  GLU A 472      54.128 -40.796  -2.388  1.00 21.230          C  
ATOM   7247  CG  GLU A 472      53.544 -39.482  -2.858  1.00 21.230          C  
ATOM   7248  CD  GLU A 472      54.322 -38.885  -3.995  1.00 21.230          C  
ATOM   7249  OE1 GLU A 472      55.198 -39.547  -4.491  1.00 21.230          O  
ATOM   7250  OE2 GLU A 472      54.068 -37.749  -4.349  1.00 21.230          O  
ATOM   7251  H   GLU A 472      54.977 -42.916  -1.272  1.00 17.280          H  
ATOM   7252  HA  GLU A 472      53.594 -40.563  -0.351  1.00 18.560          H  
ATOM   7253 1HB  GLU A 472      55.197 -40.650  -2.245  1.00 25.480          H  
ATOM   7254 2HB  GLU A 472      53.998 -41.524  -3.191  1.00 25.480          H  
ATOM   7255 1HG  GLU A 472      52.521 -39.650  -3.193  1.00 25.480          H  
ATOM   7256 2HG  GLU A 472      53.510 -38.800  -2.021  1.00 25.480          H  
ATOM   7257  N   LEU A 473      51.201 -40.634  -0.787  1.00 16.470          N  
ATOM   7258  CA  LEU A 473      49.739 -40.682  -0.882  1.00 17.090          C  
ATOM   7259  C   LEU A 473      49.229 -40.498  -2.293  1.00 18.240          C  
ATOM   7260  O   LEU A 473      49.911 -39.939  -3.149  1.00 18.890          O  
ATOM   7261  CB  LEU A 473      49.050 -39.561  -0.075  1.00 23.680          C  
ATOM   7262  CG  LEU A 473      49.179 -39.520   1.446  1.00 23.680          C  
ATOM   7263  CD1 LEU A 473      48.471 -38.288   1.955  1.00 23.680          C  
ATOM   7264  CD2 LEU A 473      48.566 -40.695   2.029  1.00 23.680          C  
ATOM   7265  H   LEU A 473      51.630 -39.833  -0.310  1.00 19.760          H  
ATOM   7266  HA  LEU A 473      49.408 -41.649  -0.533  1.00 20.510          H  
ATOM   7267 1HB  LEU A 473      49.447 -38.614  -0.445  1.00 28.410          H  
ATOM   7268 2HB  LEU A 473      47.985 -39.576  -0.314  1.00 28.410          H  
ATOM   7269  HG  LEU A 473      50.223 -39.474   1.733  1.00 28.410          H  
ATOM   7270 1HD1 LEU A 473      48.543 -38.235   3.029  1.00 28.410          H  
ATOM   7271 2HD1 LEU A 473      48.923 -37.408   1.516  1.00 28.410          H  
ATOM   7272 3HD1 LEU A 473      47.424 -38.336   1.670  1.00 28.410          H  
ATOM   7273 1HD2 LEU A 473      48.648 -40.629   3.085  1.00 28.410          H  
ATOM   7274 2HD2 LEU A 473      47.534 -40.724   1.750  1.00 28.410          H  
ATOM   7275 3HD2 LEU A 473      49.056 -41.578   1.688  1.00 28.410          H  
ATOM   7276  N   LEU A 474      48.004 -40.955  -2.534  1.00 18.520          N  
ATOM   7277  CA  LEU A 474      47.356 -40.701  -3.801  1.00 19.620          C  
ATOM   7278  C   LEU A 474      47.318 -39.195  -3.840  1.00 20.580          C  
ATOM   7279  O   LEU A 474      46.861 -38.613  -2.862  1.00 20.530          O  
ATOM   7280  CB  LEU A 474      45.939 -41.251  -3.747  1.00 27.030          C  
ATOM   7281  CG  LEU A 474      45.808 -42.744  -3.648  1.00 27.030          C  
ATOM   7282  CD1 LEU A 474      44.449 -43.116  -3.305  1.00 27.030          C  
ATOM   7283  CD2 LEU A 474      46.095 -43.310  -4.937  1.00 27.030          C  
ATOM   7284  H   LEU A 474      47.486 -41.422  -1.806  1.00 22.220          H  
ATOM   7285  HA  LEU A 474      47.937 -41.121  -4.605  1.00 23.540          H  
ATOM   7286 1HB  LEU A 474      45.468 -40.821  -2.920  1.00 32.430          H  
ATOM   7287 2HB  LEU A 474      45.402 -40.928  -4.644  1.00 32.430          H  
ATOM   7288  HG  LEU A 474      46.483 -43.136  -2.892  1.00 32.430          H  
ATOM   7289 1HD1 LEU A 474      44.408 -44.193  -3.281  1.00 32.430          H  
ATOM   7290 2HD1 LEU A 474      44.179 -42.716  -2.335  1.00 32.430          H  
ATOM   7291 3HD1 LEU A 474      43.775 -42.739  -4.053  1.00 32.430          H  
ATOM   7292 1HD2 LEU A 474      45.972 -44.371  -4.899  1.00 32.430          H  
ATOM   7293 2HD2 LEU A 474      45.409 -42.914  -5.669  1.00 32.430          H  
ATOM   7294 3HD2 LEU A 474      47.103 -43.070  -5.207  1.00 32.430          H  
ATOM   7295  N   PRO A 475      47.685 -38.512  -4.932  1.00 21.510          N  
ATOM   7296  CA  PRO A 475      47.768 -37.068  -4.953  1.00 22.420          C  
ATOM   7297  C   PRO A 475      46.539 -36.418  -4.349  1.00 23.000          C  
ATOM   7298  O   PRO A 475      45.439 -36.413  -4.917  1.00 23.560          O  
ATOM   7299  CB  PRO A 475      47.893 -36.776  -6.451  1.00 33.630          C  
ATOM   7300  CG  PRO A 475      48.584 -38.008  -7.004  1.00 33.630          C  
ATOM   7301  CD  PRO A 475      48.013 -39.173  -6.209  1.00 33.630          C  
ATOM   7302  HA  PRO A 475      48.676 -36.756  -4.411  1.00 26.900          H  
ATOM   7303 1HB  PRO A 475      46.919 -36.583  -6.872  1.00 40.360          H  
ATOM   7304 2HB  PRO A 475      48.482 -35.855  -6.600  1.00 40.360          H  
ATOM   7305 1HG  PRO A 475      48.386 -38.092  -8.078  1.00 40.360          H  
ATOM   7306 2HG  PRO A 475      49.674 -37.913  -6.890  1.00 40.360          H  
ATOM   7307 1HD  PRO A 475      47.118 -39.598  -6.684  1.00 40.360          H  
ATOM   7308 2HD  PRO A 475      48.825 -39.903  -6.088  1.00 40.360          H  
ATOM   7309  N   THR A 476      46.780 -35.727  -3.249  1.00 23.050          N  
ATOM   7310  CA  THR A 476      45.760 -35.046  -2.494  1.00 23.630          C  
ATOM   7311  C   THR A 476      45.530 -33.656  -3.037  1.00 24.450          C  
ATOM   7312  O   THR A 476      44.724 -32.888  -2.522  1.00 24.080          O  
ATOM   7313  CB  THR A 476      46.122 -35.036  -1.006  1.00 32.850          C  
ATOM   7314  OG1 THR A 476      47.414 -34.432  -0.822  1.00 32.850          O  
ATOM   7315  CG2 THR A 476      46.134 -36.475  -0.438  1.00 32.850          C  
ATOM   7316  H   THR A 476      47.719 -35.727  -2.861  1.00 27.660          H  
ATOM   7317  HA  THR A 476      44.832 -35.605  -2.599  1.00 28.360          H  
ATOM   7318  HB  THR A 476      45.388 -34.437  -0.501  1.00 39.420          H  
ATOM   7319  HG1 THR A 476      47.551 -34.271   0.122  1.00 39.420          H  
ATOM   7320 1HG2 THR A 476      46.368 -36.449   0.617  1.00 39.420          H  
ATOM   7321 2HG2 THR A 476      45.153 -36.916  -0.573  1.00 39.420          H  
ATOM   7322 3HG2 THR A 476      46.873 -37.075  -0.951  1.00 39.420          H  
ATOM   7323  N   GLN A 477      46.243 -33.337  -4.106  1.00 25.620          N  
ATOM   7324  CA  GLN A 477      46.135 -32.066  -4.794  1.00 26.570          C  
ATOM   7325  C   GLN A 477      44.899 -32.026  -5.689  1.00 27.340          C  
ATOM   7326  O   GLN A 477      44.530 -30.955  -6.181  1.00 28.120          O  
ATOM   7327  CB  GLN A 477      47.385 -31.791  -5.640  1.00 36.820          C  
ATOM   7328  CG  GLN A 477      48.683 -31.625  -4.848  1.00 36.820          C  
ATOM   7329  CD  GLN A 477      49.364 -32.946  -4.521  1.00 36.820          C  
ATOM   7330  OE1 GLN A 477      48.725 -34.002  -4.407  1.00 36.820          O  
ATOM   7331  NE2 GLN A 477      50.683 -32.902  -4.381  1.00 36.820          N  
ATOM   7332  H   GLN A 477      46.921 -34.027  -4.432  1.00 30.740          H  
ATOM   7333  HA  GLN A 477      46.030 -31.277  -4.058  1.00 31.880          H  
ATOM   7334 1HB  GLN A 477      47.525 -32.603  -6.352  1.00 44.180          H  
ATOM   7335 2HB  GLN A 477      47.231 -30.878  -6.216  1.00 44.180          H  
ATOM   7336 1HG  GLN A 477      49.376 -31.019  -5.429  1.00 44.180          H  
ATOM   7337 2HG  GLN A 477      48.454 -31.124  -3.905  1.00 44.180          H  
ATOM   7338 1HE2 GLN A 477      51.192 -33.739  -4.170  1.00 44.180          H  
ATOM   7339 2HE2 GLN A 477      51.173 -32.037  -4.482  1.00 44.180          H  
ATOM   7340  N   GLY A 478      44.286 -33.190  -5.934  1.00 27.130          N  
ATOM   7341  CA  GLY A 478      43.140 -33.253  -6.825  1.00 27.890          C  
ATOM   7342  C   GLY A 478      41.924 -32.518  -6.225  1.00 27.620          C  
ATOM   7343  O   GLY A 478      41.857 -32.310  -5.012  1.00 26.620          O  
ATOM   7344  H   GLY A 478      44.640 -34.053  -5.505  1.00 32.560          H  
ATOM   7345 1HA  GLY A 478      43.450 -32.822  -7.764  1.00 33.470          H  
ATOM   7346 2HA  GLY A 478      42.888 -34.296  -7.016  1.00 33.470          H  
ATOM   7347  N   PRO A 479      40.926 -32.141  -7.051  1.00 28.500          N  
ATOM   7348  CA  PRO A 479      39.697 -31.456  -6.665  1.00 28.400          C  
ATOM   7349  C   PRO A 479      38.917 -32.306  -5.679  1.00 27.270          C  
ATOM   7350  O   PRO A 479      39.040 -33.523  -5.708  1.00 26.490          O  
ATOM   7351  CB  PRO A 479      38.927 -31.364  -7.996  1.00 42.600          C  
ATOM   7352  CG  PRO A 479      39.980 -31.428  -9.064  1.00 42.600          C  
ATOM   7353  CD  PRO A 479      41.044 -32.354  -8.521  1.00 42.600          C  
ATOM   7354  HA  PRO A 479      39.924 -30.471  -6.253  1.00 34.080          H  
ATOM   7355 1HB  PRO A 479      38.202 -32.187  -8.078  1.00 51.120          H  
ATOM   7356 2HB  PRO A 479      38.354 -30.427  -8.023  1.00 51.120          H  
ATOM   7357 1HG  PRO A 479      39.536 -31.822  -9.998  1.00 51.120          H  
ATOM   7358 2HG  PRO A 479      40.361 -30.424  -9.293  1.00 51.120          H  
ATOM   7359 1HD  PRO A 479      40.837 -33.401  -8.787  1.00 51.120          H  
ATOM   7360 2HD  PRO A 479      41.978 -31.990  -8.938  1.00 51.120          H  
ATOM   7361  N   THR A 480      38.123 -31.649  -4.826  1.00 27.190          N  
ATOM   7362  CA  THR A 480      37.264 -32.261  -3.800  1.00 26.150          C  
ATOM   7363  C   THR A 480      36.887 -33.721  -4.023  1.00 25.200          C  
ATOM   7364  O   THR A 480      37.078 -34.555  -3.139  1.00 24.170          O  
ATOM   7365  CB  THR A 480      35.958 -31.464  -3.659  1.00 37.030          C  
ATOM   7366  OG1 THR A 480      36.276 -30.119  -3.277  1.00 37.030          O  
ATOM   7367  CG2 THR A 480      35.051 -32.127  -2.572  1.00 37.030          C  
ATOM   7368  H   THR A 480      38.096 -30.638  -4.873  1.00 32.630          H  
ATOM   7369  HA  THR A 480      37.801 -32.199  -2.860  1.00 31.380          H  
ATOM   7370  HB  THR A 480      35.427 -31.447  -4.609  1.00 44.430          H  
ATOM   7371  HG1 THR A 480      35.488 -29.571  -3.347  1.00 44.430          H  
ATOM   7372 1HG2 THR A 480      34.131 -31.558  -2.474  1.00 44.430          H  
ATOM   7373 2HG2 THR A 480      34.793 -33.146  -2.848  1.00 44.430          H  
ATOM   7374 3HG2 THR A 480      35.573 -32.141  -1.618  1.00 44.430          H  
ATOM   7375  N   GLN A 481      36.287 -34.012  -5.172  1.00 25.550          N  
ATOM   7376  CA  GLN A 481      35.787 -35.342  -5.506  1.00 24.720          C  
ATOM   7377  C   GLN A 481      36.891 -36.400  -5.586  1.00 24.250          C  
ATOM   7378  O   GLN A 481      36.656 -37.585  -5.297  1.00 23.380          O  
ATOM   7379  CB  GLN A 481      35.028 -35.256  -6.824  1.00 34.940          C  
ATOM   7380  CG  GLN A 481      33.727 -34.458  -6.702  1.00 34.940          C  
ATOM   7381  CD  GLN A 481      33.004 -34.278  -8.019  1.00 34.940          C  
ATOM   7382  OE1 GLN A 481      33.597 -34.424  -9.100  1.00 34.940          O  
ATOM   7383  NE2 GLN A 481      31.729 -33.928  -7.942  1.00 34.940          N  
ATOM   7384  H   GLN A 481      36.168 -33.267  -5.843  1.00 30.660          H  
ATOM   7385  HA  GLN A 481      35.091 -35.647  -4.725  1.00 29.660          H  
ATOM   7386 1HB  GLN A 481      35.657 -34.778  -7.574  1.00 41.930          H  
ATOM   7387 2HB  GLN A 481      34.792 -36.258  -7.180  1.00 41.930          H  
ATOM   7388 1HG  GLN A 481      33.055 -34.981  -6.020  1.00 41.930          H  
ATOM   7389 2HG  GLN A 481      33.950 -33.471  -6.302  1.00 41.930          H  
ATOM   7390 1HE2 GLN A 481      31.197 -33.780  -8.772  1.00 41.930          H  
ATOM   7391 2HE2 GLN A 481      31.283 -33.768  -7.025  1.00 41.930          H  
ATOM   7392  N   GLN A 482      38.085 -35.994  -6.015  1.00 24.860          N  
ATOM   7393  CA  GLN A 482      39.175 -36.925  -6.160  1.00 24.560          C  
ATOM   7394  C   GLN A 482      39.780 -37.123  -4.790  1.00 23.180          C  
ATOM   7395  O   GLN A 482      40.272 -38.203  -4.475  1.00 22.440          O  
ATOM   7396  CB  GLN A 482      40.209 -36.398  -7.143  1.00 34.500          C  
ATOM   7397  CG  GLN A 482      39.608 -36.094  -8.492  1.00 34.500          C  
ATOM   7398  CD  GLN A 482      38.739 -37.213  -9.027  1.00 34.500          C  
ATOM   7399  OE1 GLN A 482      39.134 -38.372  -9.075  1.00 34.500          O  
ATOM   7400  NE2 GLN A 482      37.540 -36.875  -9.459  1.00 34.500          N  
ATOM   7401  H   GLN A 482      38.254 -35.017  -6.225  1.00 29.830          H  
ATOM   7402  HA  GLN A 482      38.792 -37.883  -6.508  1.00 29.470          H  
ATOM   7403 1HB  GLN A 482      40.639 -35.476  -6.751  1.00 41.400          H  
ATOM   7404 2HB  GLN A 482      41.012 -37.119  -7.264  1.00 41.400          H  
ATOM   7405 1HG  GLN A 482      39.009 -35.185  -8.429  1.00 41.400          H  
ATOM   7406 2HG  GLN A 482      40.434 -35.950  -9.177  1.00 41.400          H  
ATOM   7407 1HE2 GLN A 482      36.924 -37.578  -9.820  1.00 41.400          H  
ATOM   7408 2HE2 GLN A 482      37.246 -35.919  -9.449  1.00 41.400          H  
ATOM   7409  N   LEU A 483      39.703 -36.082  -3.960  1.00 22.880          N  
ATOM   7410  CA  LEU A 483      40.199 -36.175  -2.593  1.00 21.600          C  
ATOM   7411  C   LEU A 483      39.310 -37.174  -1.855  1.00 20.790          C  
ATOM   7412  O   LEU A 483      39.806 -38.065  -1.161  1.00 19.660          O  
ATOM   7413  CB  LEU A 483      40.218 -34.811  -1.891  1.00 30.750          C  
ATOM   7414  CG  LEU A 483      40.905 -34.704  -0.446  1.00 30.750          C  
ATOM   7415  CD1 LEU A 483      39.935 -35.142   0.692  1.00 30.750          C  
ATOM   7416  CD2 LEU A 483      42.196 -35.556  -0.390  1.00 30.750          C  
ATOM   7417  H   LEU A 483      39.329 -35.204  -4.334  1.00 27.460          H  
ATOM   7418  HA  LEU A 483      41.212 -36.557  -2.636  1.00 25.920          H  
ATOM   7419 1HB  LEU A 483      40.715 -34.094  -2.554  1.00 36.900          H  
ATOM   7420 2HB  LEU A 483      39.193 -34.489  -1.777  1.00 36.900          H  
ATOM   7421  HG  LEU A 483      41.166 -33.667  -0.283  1.00 36.900          H  
ATOM   7422 1HD1 LEU A 483      40.438 -35.019   1.649  1.00 36.900          H  
ATOM   7423 2HD1 LEU A 483      39.047 -34.541   0.674  1.00 36.900          H  
ATOM   7424 3HD1 LEU A 483      39.656 -36.160   0.581  1.00 36.900          H  
ATOM   7425 1HD2 LEU A 483      42.669 -35.427   0.585  1.00 36.900          H  
ATOM   7426 2HD2 LEU A 483      41.975 -36.610  -0.532  1.00 36.900          H  
ATOM   7427 3HD2 LEU A 483      42.877 -35.214  -1.166  1.00 36.900          H  
ATOM   7428  N   LYS A 484      37.988 -37.031  -2.001  1.00 21.370          N  
ATOM   7429  CA  LYS A 484      37.058 -37.970  -1.388  1.00 20.710          C  
ATOM   7430  C   LYS A 484      37.338 -39.405  -1.864  1.00 20.180          C  
ATOM   7431  O   LYS A 484      37.315 -40.349  -1.057  1.00 19.300          O  
ATOM   7432  CB  LYS A 484      35.615 -37.571  -1.707  1.00 29.260          C  
ATOM   7433  CG  LYS A 484      35.081 -36.328  -0.970  1.00 29.260          C  
ATOM   7434  CD  LYS A 484      33.647 -36.001  -1.435  1.00 29.260          C  
ATOM   7435  CE  LYS A 484      32.985 -34.918  -0.577  1.00 29.260          C  
ATOM   7436  NZ  LYS A 484      31.582 -34.589  -1.046  1.00 29.260          N  
ATOM   7437  H   LYS A 484      37.633 -36.240  -2.545  1.00 25.640          H  
ATOM   7438  HA  LYS A 484      37.200 -37.944  -0.314  1.00 24.850          H  
ATOM   7439 1HB  LYS A 484      35.534 -37.370  -2.774  1.00 35.110          H  
ATOM   7440 2HB  LYS A 484      34.952 -38.406  -1.485  1.00 35.110          H  
ATOM   7441 1HG  LYS A 484      35.081 -36.515   0.103  1.00 35.110          H  
ATOM   7442 2HG  LYS A 484      35.732 -35.477  -1.171  1.00 35.110          H  
ATOM   7443 1HD  LYS A 484      33.677 -35.648  -2.470  1.00 35.110          H  
ATOM   7444 2HD  LYS A 484      33.036 -36.900  -1.398  1.00 35.110          H  
ATOM   7445 1HE  LYS A 484      32.922 -35.301   0.440  1.00 35.110          H  
ATOM   7446 2HE  LYS A 484      33.585 -34.007  -0.573  1.00 35.110          H  
ATOM   7447 1HZ  LYS A 484      31.169 -33.924  -0.393  1.00 35.110          H  
ATOM   7448 2HZ  LYS A 484      31.551 -34.186  -2.005  1.00 35.110          H  
ATOM   7449 3HZ  LYS A 484      31.026 -35.423  -1.029  1.00 35.110          H  
ATOM   7450  N   THR A 485      37.647 -39.563  -3.163  1.00 20.770          N  
ATOM   7451  CA  THR A 485      37.976 -40.866  -3.727  1.00 20.500          C  
ATOM   7452  C   THR A 485      39.233 -41.398  -3.016  1.00 19.410          C  
ATOM   7453  O   THR A 485      39.268 -42.568  -2.605  1.00 18.770          O  
ATOM   7454  CB  THR A 485      38.186 -40.784  -5.255  1.00 28.810          C  
ATOM   7455  OG1 THR A 485      36.981 -40.313  -5.901  1.00 28.810          O  
ATOM   7456  CG2 THR A 485      38.486 -42.157  -5.782  1.00 28.810          C  
ATOM   7457  H   THR A 485      37.596 -38.761  -3.792  1.00 24.920          H  
ATOM   7458  HA  THR A 485      37.154 -41.552  -3.530  1.00 24.600          H  
ATOM   7459  HB  THR A 485      39.008 -40.121  -5.488  1.00 34.570          H  
ATOM   7460  HG1 THR A 485      36.830 -39.363  -5.684  1.00 34.570          H  
ATOM   7461 1HG2 THR A 485      38.627 -42.105  -6.861  1.00 34.570          H  
ATOM   7462 2HG2 THR A 485      39.378 -42.532  -5.322  1.00 34.570          H  
ATOM   7463 3HG2 THR A 485      37.655 -42.822  -5.554  1.00 34.570          H  
ATOM   7464  N   THR A 486      40.245 -40.530  -2.851  1.00 19.240          N  
ATOM   7465  CA  THR A 486      41.466 -40.861  -2.131  1.00 18.280          C  
ATOM   7466  C   THR A 486      41.198 -41.303  -0.713  1.00 17.370          C  
ATOM   7467  O   THR A 486      41.707 -42.342  -0.297  1.00 16.490          O  
ATOM   7468  CB  THR A 486      42.477 -39.678  -2.154  1.00 25.980          C  
ATOM   7469  OG1 THR A 486      42.981 -39.509  -3.488  1.00 25.980          O  
ATOM   7470  CG2 THR A 486      43.589 -39.835  -1.124  1.00 25.980          C  
ATOM   7471  H   THR A 486      40.178 -39.602  -3.278  1.00 23.090          H  
ATOM   7472  HA  THR A 486      41.936 -41.688  -2.650  1.00 21.940          H  
ATOM   7473  HB  THR A 486      41.955 -38.777  -1.912  1.00 31.170          H  
ATOM   7474  HG1 THR A 486      43.449 -38.669  -3.559  1.00 31.170          H  
ATOM   7475 1HG2 THR A 486      44.250 -38.979  -1.181  1.00 31.170          H  
ATOM   7476 2HG2 THR A 486      43.159 -39.881  -0.132  1.00 31.170          H  
ATOM   7477 3HG2 THR A 486      44.143 -40.720  -1.299  1.00 31.170          H  
ATOM   7478  N   LYS A 487      40.368 -40.586   0.040  1.00 17.650          N  
ATOM   7479  CA  LYS A 487      40.141 -41.020   1.413  1.00 16.930          C  
ATOM   7480  C   LYS A 487      39.639 -42.457   1.445  1.00 16.400          C  
ATOM   7481  O   LYS A 487      40.130 -43.262   2.242  1.00 15.710          O  
ATOM   7482  CB  LYS A 487      39.120 -40.137   2.119  1.00 23.990          C  
ATOM   7483  CG  LYS A 487      39.604 -38.743   2.460  1.00 23.990          C  
ATOM   7484  CD  LYS A 487      38.619 -38.017   3.416  1.00 23.990          C  
ATOM   7485  CE  LYS A 487      37.274 -37.696   2.740  1.00 23.990          C  
ATOM   7486  NZ  LYS A 487      36.346 -36.975   3.649  1.00 23.990          N  
ATOM   7487  H   LYS A 487      39.967 -39.722  -0.341  1.00 21.180          H  
ATOM   7488  HA  LYS A 487      41.087 -40.976   1.952  1.00 20.320          H  
ATOM   7489 1HB  LYS A 487      38.256 -40.043   1.464  1.00 28.790          H  
ATOM   7490 2HB  LYS A 487      38.790 -40.626   3.036  1.00 28.790          H  
ATOM   7491 1HG  LYS A 487      40.577 -38.821   2.937  1.00 28.790          H  
ATOM   7492 2HG  LYS A 487      39.717 -38.188   1.543  1.00 28.790          H  
ATOM   7493 1HD  LYS A 487      38.440 -38.633   4.299  1.00 28.790          H  
ATOM   7494 2HD  LYS A 487      39.067 -37.076   3.740  1.00 28.790          H  
ATOM   7495 1HE  LYS A 487      37.452 -37.079   1.863  1.00 28.790          H  
ATOM   7496 2HE  LYS A 487      36.795 -38.620   2.435  1.00 28.790          H  
ATOM   7497 1HZ  LYS A 487      35.481 -36.792   3.169  1.00 28.790          H  
ATOM   7498 2HZ  LYS A 487      36.163 -37.539   4.463  1.00 28.790          H  
ATOM   7499 3HZ  LYS A 487      36.748 -36.073   3.942  1.00 28.790          H  
ATOM   7500  N   SER A 488      38.702 -42.789   0.548  1.00 16.830          N  
ATOM   7501  CA  SER A 488      38.160 -44.139   0.492  1.00 16.500          C  
ATOM   7502  C   SER A 488      39.260 -45.161   0.195  1.00 15.790          C  
ATOM   7503  O   SER A 488      39.370 -46.177   0.884  1.00 15.320          O  
ATOM   7504  CB  SER A 488      37.063 -44.210  -0.555  1.00 23.230          C  
ATOM   7505  OG  SER A 488      36.504 -45.493  -0.633  1.00 23.230          O  
ATOM   7506  H   SER A 488      38.322 -42.060  -0.068  1.00 20.200          H  
ATOM   7507  HA  SER A 488      37.728 -44.376   1.466  1.00 19.800          H  
ATOM   7508 1HB  SER A 488      36.288 -43.484  -0.313  1.00 27.880          H  
ATOM   7509 2HB  SER A 488      37.470 -43.934  -1.521  1.00 27.880          H  
ATOM   7510  HG  SER A 488      35.834 -45.436  -1.317  1.00 27.880          H  
ATOM   7511  N   TRP A 489      40.123 -44.874  -0.790  1.00 15.790          N  
ATOM   7512  CA  TRP A 489      41.214 -45.798  -1.097  1.00 15.200          C  
ATOM   7513  C   TRP A 489      42.201 -45.971   0.067  1.00 14.500          C  
ATOM   7514  O   TRP A 489      42.602 -47.098   0.387  1.00 13.980          O  
ATOM   7515  CB  TRP A 489      42.092 -45.295  -2.244  1.00 21.520          C  
ATOM   7516  CG  TRP A 489      41.631 -45.436  -3.675  1.00 21.520          C  
ATOM   7517  CD1 TRP A 489      41.323 -44.428  -4.546  1.00 21.520          C  
ATOM   7518  CD2 TRP A 489      41.482 -46.656  -4.417  1.00 21.520          C  
ATOM   7519  NE1 TRP A 489      40.996 -44.951  -5.777  1.00 21.520          N  
ATOM   7520  CE2 TRP A 489      41.084 -46.304  -5.714  1.00 21.520          C  
ATOM   7521  CE3 TRP A 489      41.658 -48.000  -4.102  1.00 21.520          C  
ATOM   7522  CZ2 TRP A 489      40.860 -47.251  -6.691  1.00 21.520          C  
ATOM   7523  CZ3 TRP A 489      41.421 -48.943  -5.088  1.00 21.520          C  
ATOM   7524  CH2 TRP A 489      41.035 -48.576  -6.347  1.00 21.520          C  
ATOM   7525  H   TRP A 489      39.972 -44.027  -1.350  1.00 18.950          H  
ATOM   7526  HA  TRP A 489      40.785 -46.765  -1.345  1.00 18.240          H  
ATOM   7527 1HB  TRP A 489      42.247 -44.238  -2.074  1.00 25.820          H  
ATOM   7528 2HB  TRP A 489      43.067 -45.777  -2.167  1.00 25.820          H  
ATOM   7529  HD1 TRP A 489      41.352 -43.369  -4.302  1.00 25.820          H  
ATOM   7530  HE1 TRP A 489      40.746 -44.451  -6.624  1.00 25.820          H  
ATOM   7531  HE3 TRP A 489      41.973 -48.298  -3.103  1.00 25.820          H  
ATOM   7532  HZ2 TRP A 489      40.559 -46.981  -7.704  1.00 25.820          H  
ATOM   7533  HZ3 TRP A 489      41.550 -49.992  -4.848  1.00 25.820          H  
ATOM   7534  HH2 TRP A 489      40.867 -49.354  -7.098  1.00 25.820          H  
ATOM   7535  N   LEU A 490      42.585 -44.861   0.714  1.00 14.660          N  
ATOM   7536  CA  LEU A 490      43.601 -44.890   1.776  1.00 14.220          C  
ATOM   7537  C   LEU A 490      43.147 -45.715   2.966  1.00 13.880          C  
ATOM   7538  O   LEU A 490      43.934 -46.431   3.588  1.00 13.490          O  
ATOM   7539  CB  LEU A 490      43.920 -43.470   2.273  1.00 20.080          C  
ATOM   7540  CG  LEU A 490      44.606 -42.487   1.281  1.00 20.080          C  
ATOM   7541  CD1 LEU A 490      44.729 -41.131   1.969  1.00 20.080          C  
ATOM   7542  CD2 LEU A 490      45.935 -42.995   0.820  1.00 20.080          C  
ATOM   7543  H   LEU A 490      42.200 -43.962   0.413  1.00 17.590          H  
ATOM   7544  HA  LEU A 490      44.498 -45.360   1.381  1.00 17.060          H  
ATOM   7545 1HB  LEU A 490      42.974 -43.008   2.570  1.00 24.100          H  
ATOM   7546 2HB  LEU A 490      44.550 -43.547   3.157  1.00 24.100          H  
ATOM   7547  HG  LEU A 490      43.982 -42.367   0.423  1.00 24.100          H  
ATOM   7548 1HD1 LEU A 490      45.175 -40.410   1.286  1.00 24.100          H  
ATOM   7549 2HD1 LEU A 490      43.739 -40.782   2.267  1.00 24.100          H  
ATOM   7550 3HD1 LEU A 490      45.357 -41.227   2.847  1.00 24.100          H  
ATOM   7551 1HD2 LEU A 490      46.366 -42.272   0.132  1.00 24.100          H  
ATOM   7552 2HD2 LEU A 490      46.585 -43.120   1.680  1.00 24.100          H  
ATOM   7553 3HD2 LEU A 490      45.822 -43.945   0.308  1.00 24.100          H  
ATOM   7554  N   GLN A 491      41.854 -45.657   3.245  1.00 14.110          N  
ATOM   7555  CA  GLN A 491      41.231 -46.375   4.345  1.00 13.810          C  
ATOM   7556  C   GLN A 491      41.095 -47.880   4.113  1.00 13.200          C  
ATOM   7557  O   GLN A 491      40.736 -48.606   5.043  1.00 12.890          O  
ATOM   7558  CB  GLN A 491      39.839 -45.801   4.594  1.00 19.450          C  
ATOM   7559  CG  GLN A 491      39.823 -44.394   5.144  1.00 19.450          C  
ATOM   7560  CD  GLN A 491      38.418 -43.816   5.157  1.00 19.450          C  
ATOM   7561  OE1 GLN A 491      37.511 -44.336   4.493  1.00 19.450          O  
ATOM   7562  NE2 GLN A 491      38.232 -42.747   5.911  1.00 19.450          N  
ATOM   7563  H   GLN A 491      41.283 -44.997   2.704  1.00 16.930          H  
ATOM   7564  HA  GLN A 491      41.843 -46.224   5.232  1.00 16.570          H  
ATOM   7565 1HB  GLN A 491      39.295 -45.790   3.644  1.00 23.340          H  
ATOM   7566 2HB  GLN A 491      39.291 -46.446   5.278  1.00 23.340          H  
ATOM   7567 1HG  GLN A 491      40.177 -44.431   6.173  1.00 23.340          H  
ATOM   7568 2HG  GLN A 491      40.474 -43.755   4.565  1.00 23.340          H  
ATOM   7569 1HE2 GLN A 491      37.330 -42.315   5.973  1.00 23.340          H  
ATOM   7570 2HE2 GLN A 491      38.991 -42.367   6.431  1.00 23.340          H  
ATOM   7571  N   LYS A 492      41.319 -48.353   2.883  1.00 13.130          N  
ATOM   7572  CA  LYS A 492      41.136 -49.768   2.593  1.00 12.700          C  
ATOM   7573  C   LYS A 492      42.400 -50.510   2.152  1.00 12.420          C  
ATOM   7574  O   LYS A 492      42.616 -51.655   2.557  1.00 12.040          O  
ATOM   7575  CB  LYS A 492      40.073 -49.924   1.510  1.00 17.950          C  
ATOM   7576  CG  LYS A 492      38.683 -49.497   1.938  1.00 17.950          C  
ATOM   7577  CD  LYS A 492      37.681 -49.717   0.822  1.00 17.950          C  
ATOM   7578  CE  LYS A 492      36.282 -49.286   1.231  1.00 17.950          C  
ATOM   7579  NZ  LYS A 492      35.295 -49.482   0.130  1.00 17.950          N  
ATOM   7580  H   LYS A 492      41.648 -47.729   2.144  1.00 15.760          H  
ATOM   7581  HA  LYS A 492      40.780 -50.255   3.498  1.00 15.240          H  
ATOM   7582 1HB  LYS A 492      40.351 -49.305   0.650  1.00 21.540          H  
ATOM   7583 2HB  LYS A 492      40.034 -50.957   1.177  1.00 21.540          H  
ATOM   7584 1HG  LYS A 492      38.385 -50.056   2.824  1.00 21.540          H  
ATOM   7585 2HG  LYS A 492      38.698 -48.431   2.192  1.00 21.540          H  
ATOM   7586 1HD  LYS A 492      37.986 -49.130  -0.052  1.00 21.540          H  
ATOM   7587 2HD  LYS A 492      37.666 -50.769   0.546  1.00 21.540          H  
ATOM   7588 1HE  LYS A 492      35.969 -49.867   2.098  1.00 21.540          H  
ATOM   7589 2HE  LYS A 492      36.304 -48.227   1.501  1.00 21.540          H  
ATOM   7590 1HZ  LYS A 492      34.382 -49.181   0.438  1.00 21.540          H  
ATOM   7591 2HZ  LYS A 492      35.577 -48.937  -0.674  1.00 21.540          H  
ATOM   7592 3HZ  LYS A 492      35.259 -50.459  -0.124  1.00 21.540          H  
ATOM   7593  N   ILE A 493      43.212 -49.889   1.296  1.00 12.680          N  
ATOM   7594  CA  ILE A 493      44.370 -50.570   0.732  1.00 12.470          C  
ATOM   7595  C   ILE A 493      45.700 -49.838   0.991  1.00 12.500          C  
ATOM   7596  O   ILE A 493      45.775 -48.631   0.779  1.00 12.890          O  
ATOM   7597  CB  ILE A 493      44.187 -50.767  -0.784  1.00 17.540          C  
ATOM   7598  CG1 ILE A 493      42.938 -51.639  -1.062  1.00 17.540          C  
ATOM   7599  CG2 ILE A 493      45.421 -51.408  -1.349  1.00 17.540          C  
ATOM   7600  CD1 ILE A 493      42.530 -51.697  -2.518  1.00 17.540          C  
ATOM   7601  H   ILE A 493      43.003 -48.929   1.006  1.00 15.220          H  
ATOM   7602  HA  ILE A 493      44.390 -51.560   1.157  1.00 14.960          H  
ATOM   7603  HB  ILE A 493      44.009 -49.811  -1.254  1.00 21.050          H  
ATOM   7604 1HG1 ILE A 493      43.127 -52.652  -0.703  1.00 21.050          H  
ATOM   7605 2HG1 ILE A 493      42.098 -51.233  -0.518  1.00 21.050          H  
ATOM   7606 1HG2 ILE A 493      45.311 -51.551  -2.371  1.00 21.050          H  
ATOM   7607 2HG2 ILE A 493      46.292 -50.788  -1.186  1.00 21.050          H  
ATOM   7608 3HG2 ILE A 493      45.553 -52.347  -0.874  1.00 21.050          H  
ATOM   7609 1HD1 ILE A 493      41.636 -52.313  -2.615  1.00 21.050          H  
ATOM   7610 2HD1 ILE A 493      42.317 -50.696  -2.853  1.00 21.050          H  
ATOM   7611 3HD1 ILE A 493      43.311 -52.122  -3.132  1.00 21.050          H  
ATOM   7612  N   PRO A 494      46.757 -50.520   1.484  1.00 12.250          N  
ATOM   7613  CA  PRO A 494      48.081 -49.956   1.687  1.00 12.430          C  
ATOM   7614  C   PRO A 494      48.620 -49.327   0.403  1.00 12.660          C  
ATOM   7615  O   PRO A 494      48.530 -49.913  -0.671  1.00 12.560          O  
ATOM   7616  CB  PRO A 494      48.902 -51.189   2.092  1.00 18.640          C  
ATOM   7617  CG  PRO A 494      47.907 -52.115   2.745  1.00 18.640          C  
ATOM   7618  CD  PRO A 494      46.626 -51.927   1.968  1.00 18.640          C  
ATOM   7619  HA  PRO A 494      48.037 -49.215   2.500  1.00 14.920          H  
ATOM   7620 1HB  PRO A 494      49.366 -51.643   1.200  1.00 22.370          H  
ATOM   7621 2HB  PRO A 494      49.721 -50.898   2.763  1.00 22.370          H  
ATOM   7622 1HG  PRO A 494      48.281 -53.151   2.696  1.00 22.370          H  
ATOM   7623 2HG  PRO A 494      47.802 -51.871   3.812  1.00 22.370          H  
ATOM   7624 1HD  PRO A 494      46.582 -52.634   1.143  1.00 22.370          H  
ATOM   7625 2HD  PRO A 494      45.789 -52.040   2.679  1.00 22.370          H  
ATOM   7626  N   LEU A 495      49.269 -48.175   0.535  1.00 13.090          N  
ATOM   7627  CA  LEU A 495      49.792 -47.427  -0.614  1.00 13.450          C  
ATOM   7628  C   LEU A 495      50.720 -48.239  -1.494  1.00 13.140          C  
ATOM   7629  O   LEU A 495      50.699 -48.133  -2.718  1.00 13.350          O  
ATOM   7630  CB  LEU A 495      50.581 -46.224  -0.114  1.00 18.690          C  
ATOM   7631  CG  LEU A 495      49.815 -45.114   0.579  1.00 18.690          C  
ATOM   7632  CD1 LEU A 495      50.798 -44.174   1.128  1.00 18.690          C  
ATOM   7633  CD2 LEU A 495      48.939 -44.405  -0.386  1.00 18.690          C  
ATOM   7634  H   LEU A 495      49.339 -47.766   1.454  1.00 15.710          H  
ATOM   7635  HA  LEU A 495      48.960 -47.115  -1.225  1.00 16.140          H  
ATOM   7636 1HB  LEU A 495      51.338 -46.577   0.578  1.00 22.420          H  
ATOM   7637 2HB  LEU A 495      51.090 -45.772  -0.971  1.00 22.420          H  
ATOM   7638  HG  LEU A 495      49.226 -45.514   1.396  1.00 22.420          H  
ATOM   7639 1HD1 LEU A 495      50.317 -43.368   1.631  1.00 22.420          H  
ATOM   7640 2HD1 LEU A 495      51.447 -44.685   1.819  1.00 22.420          H  
ATOM   7641 3HD1 LEU A 495      51.375 -43.795   0.321  1.00 22.420          H  
ATOM   7642 1HD2 LEU A 495      48.451 -43.613   0.128  1.00 22.420          H  
ATOM   7643 2HD2 LEU A 495      49.544 -43.999  -1.197  1.00 22.420          H  
ATOM   7644 3HD2 LEU A 495      48.216 -45.067  -0.780  1.00 22.420          H  
ATOM   7645  N   GLN A 496      51.514 -49.077  -0.854  1.00 12.710          N  
ATOM   7646  CA  GLN A 496      52.503 -49.924  -1.501  1.00 12.420          C  
ATOM   7647  C   GLN A 496      51.912 -50.850  -2.569  1.00 12.300          C  
ATOM   7648  O   GLN A 496      52.639 -51.335  -3.437  1.00 12.250          O  
ATOM   7649  CB  GLN A 496      53.242 -50.751  -0.439  1.00 17.500          C  
ATOM   7650  CG  GLN A 496      54.399 -51.601  -0.964  1.00 17.500          C  
ATOM   7651  CD  GLN A 496      55.531 -50.772  -1.548  1.00 17.500          C  
ATOM   7652  OE1 GLN A 496      56.086 -49.873  -0.893  1.00 17.500          O  
ATOM   7653  NE2 GLN A 496      55.878 -51.063  -2.796  1.00 17.500          N  
ATOM   7654  H   GLN A 496      51.468 -49.092   0.155  1.00 15.250          H  
ATOM   7655  HA  GLN A 496      53.225 -49.271  -1.993  1.00 14.900          H  
ATOM   7656 1HB  GLN A 496      53.637 -50.088   0.326  1.00 21.000          H  
ATOM   7657 2HB  GLN A 496      52.533 -51.421   0.047  1.00 21.000          H  
ATOM   7658 1HG  GLN A 496      54.804 -52.160  -0.127  1.00 21.000          H  
ATOM   7659 2HG  GLN A 496      54.051 -52.298  -1.722  1.00 21.000          H  
ATOM   7660 1HE2 GLN A 496      56.615 -50.557  -3.250  1.00 21.000          H  
ATOM   7661 2HE2 GLN A 496      55.387 -51.786  -3.296  1.00 21.000          H  
ATOM   7662  N   TRP A 497      50.629 -51.188  -2.452  1.00 12.350          N  
ATOM   7663  CA  TRP A 497      50.029 -52.136  -3.374  1.00 12.480          C  
ATOM   7664  C   TRP A 497      49.491 -51.553  -4.684  1.00 13.000          C  
ATOM   7665  O   TRP A 497      49.162 -52.326  -5.582  1.00 13.300          O  
ATOM   7666  CB  TRP A 497      48.850 -52.831  -2.707  1.00 17.420          C  
ATOM   7667  CG  TRP A 497      49.169 -53.646  -1.496  1.00 17.420          C  
ATOM   7668  CD1 TRP A 497      50.371 -53.806  -0.859  1.00 17.420          C  
ATOM   7669  CD2 TRP A 497      48.223 -54.441  -0.764  1.00 17.420          C  
ATOM   7670  NE1 TRP A 497      50.219 -54.627   0.223  1.00 17.420          N  
ATOM   7671  CE2 TRP A 497      48.910 -55.022   0.298  1.00 17.420          C  
ATOM   7672  CE3 TRP A 497      46.860 -54.706  -0.924  1.00 17.420          C  
ATOM   7673  CZ2 TRP A 497      48.279 -55.842   1.211  1.00 17.420          C  
ATOM   7674  CZ3 TRP A 497      46.228 -55.524  -0.012  1.00 17.420          C  
ATOM   7675  CH2 TRP A 497      46.919 -56.078   1.032  1.00 17.420          C  
ATOM   7676  H   TRP A 497      50.039 -50.742  -1.743  1.00 14.820          H  
ATOM   7677  HA  TRP A 497      50.784 -52.879  -3.625  1.00 14.980          H  
ATOM   7678 1HB  TRP A 497      48.129 -52.071  -2.414  1.00 20.900          H  
ATOM   7679 2HB  TRP A 497      48.366 -53.479  -3.429  1.00 20.900          H  
ATOM   7680  HD1 TRP A 497      51.310 -53.355  -1.152  1.00 20.900          H  
ATOM   7681  HE1 TRP A 497      50.953 -54.900   0.860  1.00 20.900          H  
ATOM   7682  HE3 TRP A 497      46.308 -54.274  -1.754  1.00 20.900          H  
ATOM   7683  HZ2 TRP A 497      48.814 -56.296   2.046  1.00 20.900          H  
ATOM   7684  HZ3 TRP A 497      45.164 -55.721  -0.146  1.00 20.900          H  
ATOM   7685  HH2 TRP A 497      46.392 -56.724   1.735  1.00 20.900          H  
ATOM   7686  N   PHE A 498      49.361 -50.229  -4.815  1.00 13.260          N  
ATOM   7687  CA  PHE A 498      48.754 -49.662  -6.030  1.00 13.940          C  
ATOM   7688  C   PHE A 498      49.530 -48.611  -6.823  1.00 14.290          C  
ATOM   7689  O   PHE A 498      50.416 -47.926  -6.314  1.00 14.150          O  
ATOM   7690  CB  PHE A 498      47.349 -49.143  -5.735  1.00 19.240          C  
ATOM   7691  CG  PHE A 498      47.167 -48.211  -4.562  1.00 19.240          C  
ATOM   7692  CD1 PHE A 498      47.619 -46.916  -4.528  1.00 19.240          C  
ATOM   7693  CD2 PHE A 498      46.395 -48.650  -3.501  1.00 19.240          C  
ATOM   7694  CE1 PHE A 498      47.335 -46.112  -3.450  1.00 19.240          C  
ATOM   7695  CE2 PHE A 498      46.102 -47.838  -2.444  1.00 19.240          C  
ATOM   7696  CZ  PHE A 498      46.563 -46.578  -2.415  1.00 19.240          C  
ATOM   7697  H   PHE A 498      49.675 -49.592  -4.071  1.00 15.910          H  
ATOM   7698  HA  PHE A 498      48.605 -50.493  -6.722  1.00 16.730          H  
ATOM   7699 1HB  PHE A 498      46.946 -48.663  -6.621  1.00 23.090          H  
ATOM   7700 2HB  PHE A 498      46.743 -49.981  -5.545  1.00 23.090          H  
ATOM   7701  HD1 PHE A 498      48.215 -46.526  -5.354  1.00 23.090          H  
ATOM   7702  HD2 PHE A 498      46.008 -49.655  -3.521  1.00 23.090          H  
ATOM   7703  HE1 PHE A 498      47.717 -45.097  -3.429  1.00 23.090          H  
ATOM   7704  HE2 PHE A 498      45.495 -48.197  -1.623  1.00 23.090          H  
ATOM   7705  HZ  PHE A 498      46.321 -45.940  -1.568  1.00 23.090          H  
ATOM   7706  N   LYS A 499      49.162 -48.488  -8.111  1.00 14.890          N  
ATOM   7707  CA  LYS A 499      49.749 -47.491  -9.012  1.00 15.420          C  
ATOM   7708  C   LYS A 499      48.689 -46.478  -9.412  1.00 16.180          C  
ATOM   7709  O   LYS A 499      47.734 -46.834 -10.113  1.00 16.540          O  
ATOM   7710  CB  LYS A 499      50.291 -48.172 -10.265  1.00 21.380          C  
ATOM   7711  CG  LYS A 499      51.440 -49.136 -10.028  1.00 21.380          C  
ATOM   7712  CD  LYS A 499      51.884 -49.771 -11.342  1.00 21.380          C  
ATOM   7713  CE  LYS A 499      53.029 -50.753 -11.141  1.00 21.380          C  
ATOM   7714  NZ  LYS A 499      53.454 -51.381 -12.426  1.00 21.380          N  
ATOM   7715  H   LYS A 499      48.416 -49.091  -8.482  1.00 17.870          H  
ATOM   7716  HA  LYS A 499      50.551 -46.964  -8.497  1.00 18.500          H  
ATOM   7717 1HB  LYS A 499      49.483 -48.728 -10.744  1.00 25.650          H  
ATOM   7718 2HB  LYS A 499      50.625 -47.412 -10.971  1.00 25.650          H  
ATOM   7719 1HG  LYS A 499      52.278 -48.601  -9.580  1.00 25.650          H  
ATOM   7720 2HG  LYS A 499      51.118 -49.916  -9.336  1.00 25.650          H  
ATOM   7721 1HD  LYS A 499      51.037 -50.306 -11.780  1.00 25.650          H  
ATOM   7722 2HD  LYS A 499      52.198 -48.995 -12.037  1.00 25.650          H  
ATOM   7723 1HE  LYS A 499      53.877 -50.226 -10.708  1.00 25.650          H  
ATOM   7724 2HE  LYS A 499      52.710 -51.537 -10.454  1.00 25.650          H  
ATOM   7725 1HZ  LYS A 499      54.214 -52.024 -12.252  1.00 25.650          H  
ATOM   7726 2HZ  LYS A 499      52.677 -51.883 -12.833  1.00 25.650          H  
ATOM   7727 3HZ  LYS A 499      53.763 -50.664 -13.069  1.00 25.650          H  
ATOM   7728  N   CYS A 500      48.853 -45.223  -8.988  1.00 16.520          N  
ATOM   7729  CA  CYS A 500      47.797 -44.248  -9.240  1.00 17.230          C  
ATOM   7730  C   CYS A 500      48.358 -42.854  -9.525  1.00 17.570          C  
ATOM   7731  O   CYS A 500      49.519 -42.567  -9.202  1.00 17.130          O  
ATOM   7732  CB  CYS A 500      46.892 -44.214  -8.009  1.00 23.840          C  
ATOM   7733  SG  CYS A 500      46.352 -45.902  -7.468  1.00 23.840          S  
ATOM   7734  H   CYS A 500      49.671 -44.960  -8.461  1.00 19.820          H  
ATOM   7735  HA  CYS A 500      47.221 -44.567 -10.103  1.00 20.680          H  
ATOM   7736 1HB  CYS A 500      47.440 -43.760  -7.207  1.00 28.610          H  
ATOM   7737 2HB  CYS A 500      46.017 -43.606  -8.206  1.00 28.610          H  
ATOM   7738  N   THR A 501      47.531 -41.976 -10.109  1.00 18.460          N  
ATOM   7739  CA  THR A 501      47.924 -40.598 -10.462  1.00 19.020          C  
ATOM   7740  C   THR A 501      46.736 -39.677 -10.751  1.00 20.100          C  
ATOM   7741  O   THR A 501      45.643 -40.150 -11.057  1.00 20.660          O  
ATOM   7742  CB  THR A 501      48.856 -40.588 -11.683  1.00 26.400          C  
ATOM   7743  OG1 THR A 501      49.318 -39.249 -11.901  1.00 26.400          O  
ATOM   7744  CG2 THR A 501      48.100 -41.092 -12.935  1.00 26.400          C  
ATOM   7745  H   THR A 501      46.583 -42.300 -10.325  1.00 22.150          H  
ATOM   7746  HA  THR A 501      48.469 -40.177  -9.617  1.00 22.820          H  
ATOM   7747  HB  THR A 501      49.713 -41.233 -11.490  1.00 31.680          H  
ATOM   7748  HG1 THR A 501      50.045 -39.260 -12.530  1.00 31.680          H  
ATOM   7749 1HG2 THR A 501      48.771 -41.085 -13.783  1.00 31.680          H  
ATOM   7750 2HG2 THR A 501      47.752 -42.108 -12.761  1.00 31.680          H  
ATOM   7751 3HG2 THR A 501      47.245 -40.451 -13.152  1.00 31.680          H  
ATOM   7752  N   VAL A 502      46.928 -38.362 -10.657  1.00 20.480          N  
ATOM   7753  CA  VAL A 502      45.840 -37.436 -10.984  1.00 21.620          C  
ATOM   7754  C   VAL A 502      46.180 -36.586 -12.193  1.00 22.610          C  
ATOM   7755  O   VAL A 502      47.196 -35.890 -12.219  1.00 22.510          O  
ATOM   7756  CB  VAL A 502      45.478 -36.527  -9.782  1.00 29.810          C  
ATOM   7757  CG1 VAL A 502      44.361 -35.511 -10.163  1.00 29.810          C  
ATOM   7758  CG2 VAL A 502      44.984 -37.389  -8.647  1.00 29.810          C  
ATOM   7759  H   VAL A 502      47.857 -38.014 -10.444  1.00 24.580          H  
ATOM   7760  HA  VAL A 502      44.963 -38.019 -11.229  1.00 25.940          H  
ATOM   7761  HB  VAL A 502      46.361 -35.968  -9.477  1.00 35.770          H  
ATOM   7762 1HG1 VAL A 502      44.130 -34.895  -9.303  1.00 35.770          H  
ATOM   7763 2HG1 VAL A 502      44.694 -34.872 -10.978  1.00 35.770          H  
ATOM   7764 3HG1 VAL A 502      43.471 -36.045 -10.470  1.00 35.770          H  
ATOM   7765 1HG2 VAL A 502      44.731 -36.770  -7.787  1.00 35.770          H  
ATOM   7766 2HG2 VAL A 502      44.117 -37.912  -8.964  1.00 35.770          H  
ATOM   7767 3HG2 VAL A 502      45.750 -38.097  -8.369  1.00 35.770          H  
ATOM   7768  N   LYS A 503      45.308 -36.651 -13.192  1.00 23.570          N  
ATOM   7769  CA  LYS A 503      45.503 -35.916 -14.430  1.00 24.630          C  
ATOM   7770  C   LYS A 503      44.228 -35.224 -14.863  1.00 25.830          C  
ATOM   7771  O   LYS A 503      43.146 -35.808 -14.833  1.00 25.920          O  
ATOM   7772  CB  LYS A 503      45.989 -36.846 -15.543  1.00 34.060          C  
ATOM   7773  CG  LYS A 503      47.364 -37.459 -15.301  1.00 34.060          C  
ATOM   7774  CD  LYS A 503      47.826 -38.271 -16.504  1.00 34.060          C  
ATOM   7775  CE  LYS A 503      49.215 -38.853 -16.291  1.00 34.060          C  
ATOM   7776  NZ  LYS A 503      49.689 -39.615 -17.487  1.00 34.060          N  
ATOM   7777  H   LYS A 503      44.479 -37.236 -13.053  1.00 28.280          H  
ATOM   7778  HA  LYS A 503      46.257 -35.147 -14.265  1.00 29.560          H  
ATOM   7779 1HB  LYS A 503      45.279 -37.664 -15.657  1.00 40.870          H  
ATOM   7780 2HB  LYS A 503      46.017 -36.301 -16.488  1.00 40.870          H  
ATOM   7781 1HG  LYS A 503      48.083 -36.668 -15.089  1.00 40.870          H  
ATOM   7782 2HG  LYS A 503      47.316 -38.118 -14.432  1.00 40.870          H  
ATOM   7783 1HD  LYS A 503      47.128 -39.092 -16.671  1.00 40.870          H  
ATOM   7784 2HD  LYS A 503      47.838 -37.640 -17.391  1.00 40.870          H  
ATOM   7785 1HE  LYS A 503      49.914 -38.041 -16.085  1.00 40.870          H  
ATOM   7786 2HE  LYS A 503      49.192 -39.518 -15.437  1.00 40.870          H  
ATOM   7787 1HZ  LYS A 503      50.612 -39.987 -17.311  1.00 40.870          H  
ATOM   7788 2HZ  LYS A 503      49.051 -40.377 -17.678  1.00 40.870          H  
ATOM   7789 3HZ  LYS A 503      49.725 -38.998 -18.288  1.00 40.870          H  
ATOM   7790  N   GLU A 504      44.357 -33.963 -15.258  1.00 26.770          N  
ATOM   7791  CA  GLU A 504      43.228 -33.159 -15.730  1.00 28.000          C  
ATOM   7792  C   GLU A 504      42.059 -33.188 -14.736  1.00 27.950          C  
ATOM   7793  O   GLU A 504      40.894 -33.226 -15.127  1.00 28.650          O  
ATOM   7794  CB  GLU A 504      42.764 -33.633 -17.119  1.00 38.710          C  
ATOM   7795  CG  GLU A 504      43.837 -33.530 -18.216  1.00 38.710          C  
ATOM   7796  CD  GLU A 504      43.334 -33.881 -19.618  1.00 38.710          C  
ATOM   7797  OE1 GLU A 504      42.214 -34.316 -19.751  1.00 38.710          O  
ATOM   7798  OE2 GLU A 504      44.085 -33.703 -20.549  1.00 38.710          O  
ATOM   7799  H   GLU A 504      45.278 -33.546 -15.242  1.00 32.120          H  
ATOM   7800  HA  GLU A 504      43.560 -32.124 -15.822  1.00 33.600          H  
ATOM   7801 1HB  GLU A 504      42.436 -34.672 -17.065  1.00 46.450          H  
ATOM   7802 2HB  GLU A 504      41.908 -33.041 -17.437  1.00 46.450          H  
ATOM   7803 1HG  GLU A 504      44.226 -32.514 -18.228  1.00 46.450          H  
ATOM   7804 2HG  GLU A 504      44.658 -34.199 -17.959  1.00 46.450          H  
ATOM   7805  N   GLY A 505      42.379 -33.146 -13.441  1.00 27.130          N  
ATOM   7806  CA  GLY A 505      41.371 -33.136 -12.390  1.00 27.040          C  
ATOM   7807  C   GLY A 505      40.794 -34.500 -11.977  1.00 26.260          C  
ATOM   7808  O   GLY A 505      39.926 -34.533 -11.104  1.00 26.130          O  
ATOM   7809  H   GLY A 505      43.354 -33.100 -13.181  1.00 32.560          H  
ATOM   7810 1HA  GLY A 505      41.797 -32.654 -11.513  1.00 32.450          H  
ATOM   7811 2HA  GLY A 505      40.550 -32.498 -12.713  1.00 32.450          H  
ATOM   7812  N   LYS A 506      41.249 -35.615 -12.565  1.00 25.790          N  
ATOM   7813  CA  LYS A 506      40.682 -36.922 -12.210  1.00 25.140          C  
ATOM   7814  C   LYS A 506      41.721 -37.926 -11.700  1.00 23.830          C  
ATOM   7815  O   LYS A 506      42.824 -38.028 -12.249  1.00 23.570          O  
ATOM   7816  CB  LYS A 506      39.972 -37.521 -13.431  1.00 35.460          C  
ATOM   7817  CG  LYS A 506      38.838 -36.652 -14.037  1.00 35.460          C  
ATOM   7818  CD  LYS A 506      37.622 -36.528 -13.110  1.00 35.460          C  
ATOM   7819  CE  LYS A 506      36.496 -35.723 -13.762  1.00 35.460          C  
ATOM   7820  NZ  LYS A 506      35.317 -35.546 -12.841  1.00 35.460          N  
ATOM   7821  H   LYS A 506      41.945 -35.553 -13.312  1.00 30.950          H  
ATOM   7822  HA  LYS A 506      39.958 -36.780 -11.424  1.00 30.170          H  
ATOM   7823 1HB  LYS A 506      40.710 -37.686 -14.219  1.00 42.550          H  
ATOM   7824 2HB  LYS A 506      39.554 -38.492 -13.166  1.00 42.550          H  
ATOM   7825 1HG  LYS A 506      39.227 -35.652 -14.250  1.00 42.550          H  
ATOM   7826 2HG  LYS A 506      38.519 -37.095 -14.978  1.00 42.550          H  
ATOM   7827 1HD  LYS A 506      37.258 -37.519 -12.840  1.00 42.550          H  
ATOM   7828 2HD  LYS A 506      37.918 -36.006 -12.205  1.00 42.550          H  
ATOM   7829 1HE  LYS A 506      36.885 -34.741 -14.031  1.00 42.550          H  
ATOM   7830 2HE  LYS A 506      36.165 -36.232 -14.668  1.00 42.550          H  
ATOM   7831 1HZ  LYS A 506      34.601 -35.001 -13.302  1.00 42.550          H  
ATOM   7832 2HZ  LYS A 506      34.939 -36.449 -12.592  1.00 42.550          H  
ATOM   7833 3HZ  LYS A 506      35.615 -35.066 -11.998  1.00 42.550          H  
ATOM   7834  N   LEU A 507      41.348 -38.730 -10.695  1.00 23.020          N  
ATOM   7835  CA  LEU A 507      42.237 -39.757 -10.174  1.00 21.790          C  
ATOM   7836  C   LEU A 507      42.086 -41.081 -10.874  1.00 21.650          C  
ATOM   7837  O   LEU A 507      41.019 -41.701 -10.884  1.00 21.950          O  
ATOM   7838  CB  LEU A 507      41.988 -39.987  -8.661  1.00 31.000          C  
ATOM   7839  CG  LEU A 507      42.803 -41.170  -7.953  1.00 31.000          C  
ATOM   7840  CD1 LEU A 507      44.312 -40.904  -7.946  1.00 31.000          C  
ATOM   7841  CD2 LEU A 507      42.304 -41.341  -6.522  1.00 31.000          C  
ATOM   7842  H   LEU A 507      40.440 -38.622 -10.252  1.00 27.620          H  
ATOM   7843  HA  LEU A 507      43.257 -39.432 -10.327  1.00 26.150          H  
ATOM   7844 1HB  LEU A 507      42.212 -39.072  -8.130  1.00 37.200          H  
ATOM   7845 2HB  LEU A 507      40.926 -40.199  -8.524  1.00 37.200          H  
ATOM   7846  HG  LEU A 507      42.629 -42.090  -8.504  1.00 37.200          H  
ATOM   7847 1HD1 LEU A 507      44.815 -41.727  -7.479  1.00 37.200          H  
ATOM   7848 2HD1 LEU A 507      44.668 -40.807  -8.948  1.00 37.200          H  
ATOM   7849 3HD1 LEU A 507      44.517 -39.997  -7.391  1.00 37.200          H  
ATOM   7850 1HD2 LEU A 507      42.836 -42.163  -6.060  1.00 37.200          H  
ATOM   7851 2HD2 LEU A 507      42.476 -40.425  -5.950  1.00 37.200          H  
ATOM   7852 3HD2 LEU A 507      41.246 -41.559  -6.537  1.00 37.200          H  
ATOM   7853  N   GLN A 508      43.190 -41.514 -11.442  1.00 21.210          N  
ATOM   7854  CA  GLN A 508      43.300 -42.780 -12.110  1.00 21.080          C  
ATOM   7855  C   GLN A 508      43.927 -43.670 -11.075  1.00 19.720          C  
ATOM   7856  O   GLN A 508      44.929 -43.275 -10.473  1.00 18.930          O  
ATOM   7857  CB  GLN A 508      44.223 -42.692 -13.321  1.00 29.560          C  
ATOM   7858  CG  GLN A 508      43.761 -41.768 -14.409  1.00 29.560          C  
ATOM   7859  CD  GLN A 508      44.742 -41.725 -15.572  1.00 29.560          C  
ATOM   7860  OE1 GLN A 508      45.617 -42.604 -15.736  1.00 29.560          O  
ATOM   7861  NE2 GLN A 508      44.599 -40.698 -16.401  1.00 29.560          N  
ATOM   7862  H   GLN A 508      44.018 -40.922 -11.377  1.00 25.450          H  
ATOM   7863  HA  GLN A 508      42.316 -43.159 -12.381  1.00 25.300          H  
ATOM   7864 1HB  GLN A 508      45.203 -42.349 -12.993  1.00 35.480          H  
ATOM   7865 2HB  GLN A 508      44.346 -43.682 -13.746  1.00 35.480          H  
ATOM   7866 1HG  GLN A 508      42.798 -42.115 -14.778  1.00 35.480          H  
ATOM   7867 2HG  GLN A 508      43.663 -40.757 -13.998  1.00 35.480          H  
ATOM   7868 1HE2 GLN A 508      45.199 -40.604 -17.195  1.00 35.480          H  
ATOM   7869 2HE2 GLN A 508      43.883 -40.012 -16.233  1.00 35.480          H  
ATOM   7870  N   CYS A 509      43.422 -44.870 -10.877  1.00 19.470          N  
ATOM   7871  CA  CYS A 509      44.081 -45.676  -9.873  1.00 18.240          C  
ATOM   7872  C   CYS A 509      43.859 -47.133 -10.187  1.00 17.890          C  
ATOM   7873  O   CYS A 509      42.719 -47.601 -10.255  1.00 18.160          O  
ATOM   7874  CB  CYS A 509      43.562 -45.252  -8.485  1.00 26.030          C  
ATOM   7875  SG  CYS A 509      44.367 -45.969  -7.040  1.00 26.030          S  
ATOM   7876  H   CYS A 509      42.607 -45.200 -11.380  1.00 23.360          H  
ATOM   7877  HA  CYS A 509      45.142 -45.494  -9.941  1.00 21.890          H  
ATOM   7878 1HB  CYS A 509      43.633 -44.178  -8.390  1.00 31.230          H  
ATOM   7879 2HB  CYS A 509      42.509 -45.496  -8.425  1.00 31.230          H  
ATOM   7880  N   ARG A 510      44.970 -47.823 -10.450  1.00 17.420          N  
ATOM   7881  CA  ARG A 510      44.971 -49.193 -10.898  1.00 17.250          C  
ATOM   7882  C   ARG A 510      45.377 -50.211  -9.836  1.00 16.150          C  
ATOM   7883  O   ARG A 510      46.526 -50.242  -9.359  1.00 15.590          O  
ATOM   7884  CB  ARG A 510      45.895 -49.277 -12.107  1.00 24.220          C  
ATOM   7885  CG  ARG A 510      45.390 -48.461 -13.324  1.00 24.220          C  
ATOM   7886  CD  ARG A 510      46.376 -48.397 -14.452  1.00 24.220          C  
ATOM   7887  NE  ARG A 510      45.800 -47.728 -15.641  1.00 24.220          N  
ATOM   7888  CZ  ARG A 510      45.732 -46.381 -15.873  1.00 24.220          C  
ATOM   7889  NH1 ARG A 510      46.199 -45.498 -15.007  1.00 24.220          N  
ATOM   7890  NH2 ARG A 510      45.177 -45.948 -16.994  1.00 24.220          N  
ATOM   7891  H   ARG A 510      45.886 -47.371 -10.364  1.00 20.900          H  
ATOM   7892  HA  ARG A 510      43.960 -49.437 -11.225  1.00 20.700          H  
ATOM   7893 1HB  ARG A 510      46.883 -48.896 -11.834  1.00 29.060          H  
ATOM   7894 2HB  ARG A 510      46.010 -50.314 -12.413  1.00 29.060          H  
ATOM   7895 1HG  ARG A 510      44.476 -48.915 -13.702  1.00 29.060          H  
ATOM   7896 2HG  ARG A 510      45.176 -47.441 -13.007  1.00 29.060          H  
ATOM   7897 1HD  ARG A 510      47.267 -47.852 -14.139  1.00 29.060          H  
ATOM   7898 2HD  ARG A 510      46.659 -49.410 -14.738  1.00 29.060          H  
ATOM   7899  HE  ARG A 510      45.419 -48.335 -16.358  1.00 29.060          H  
ATOM   7900 1HH1 ARG A 510      46.627 -45.802 -14.150  1.00 29.060          H  
ATOM   7901 2HH1 ARG A 510      46.111 -44.486 -15.209  1.00 29.060          H  
ATOM   7902 1HH2 ARG A 510      44.813 -46.606 -17.669  1.00 29.060          H  
ATOM   7903 2HH2 ARG A 510      45.120 -44.951 -17.175  1.00 29.060          H  
ATOM   7904  N   ILE A 511      44.383 -51.038  -9.507  1.00 15.960          N  
ATOM   7905  CA  ILE A 511      44.385 -52.097  -8.508  1.00 15.070          C  
ATOM   7906  C   ILE A 511      42.979 -52.663  -8.350  1.00 15.080          C  
ATOM   7907  O   ILE A 511      42.790 -53.713  -7.740  1.00 15.120          O  
ATOM   7908  OXT ILE A 511      42.021 -52.032  -8.788  1.00 22.610          O  
ATOM   7909  CB  ILE A 511      44.917 -51.613  -7.151  1.00 20.880          C  
ATOM   7910  CG1 ILE A 511      44.970 -52.815  -6.166  1.00 20.880          C  
ATOM   7911  CG2 ILE A 511      44.052 -50.453  -6.640  1.00 20.880          C  
ATOM   7912  CD1 ILE A 511      45.797 -52.576  -4.962  1.00 20.880          C  
ATOM   7913  H   ILE A 511      43.508 -50.893  -9.997  1.00 19.150          H  
ATOM   7914  HA  ILE A 511      45.034 -52.898  -8.856  1.00 18.080          H  
ATOM   7915  HB  ILE A 511      45.934 -51.282  -7.268  1.00 25.050          H  
ATOM   7916 1HG1 ILE A 511      43.962 -53.025  -5.821  1.00 25.050          H  
ATOM   7917 2HG1 ILE A 511      45.347 -53.689  -6.692  1.00 25.050          H  
ATOM   7918 1HG2 ILE A 511      44.404 -50.083  -5.690  1.00 25.050          H  
ATOM   7919 2HG2 ILE A 511      44.067 -49.635  -7.359  1.00 25.050          H  
ATOM   7920 3HG2 ILE A 511      43.040 -50.815  -6.532  1.00 25.050          H  
ATOM   7921 1HD1 ILE A 511      45.776 -53.447  -4.312  1.00 25.050          H  
ATOM   7922 2HD1 ILE A 511      46.799 -52.385  -5.271  1.00 25.050          H  
ATOM   7923 3HD1 ILE A 511      45.412 -51.734  -4.456  1.00 25.050          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 -2776.9 319.98 1878.54 -159.286 48.9497 103.591 995.73 -1075.78 -4.32496 -29.6603 -889.078 -148.16 -193.025 -125.094 -124.726 -58.9375 -1.83906 8.45853 39.5314 235.326 420.035 -118.618 122.77 -80.8357 14.5636 366.268 -1232.52
ASP:NtermProteinFull_1 -2.4254 0.71812 5.83839 -0.27158 0.05871 0.88855 3.70086 -2.218 -0.01431 -0.08672 -9.02179 0.70144 0 0 -1.06247 -0.75188 0 0.05616 0.07442 0 2.30335 0 0 -2.3716 0 0.31121 -3.57254
TYR_2 -6.83367 0.91077 5.28625 -0.81125 0.24106 0.35503 2.53761 -2.60827 -0.0886 -0.54067 -2.26385 -0.28007 0 0 -0.83241 0 0 -0.00788 0 0 3.02362 0.11409 0.01179 1.2797 0.23236 0.80856 0.53418
LYS_3 -2.77717 0.58968 5.18563 -0.3511 0.02857 0.1812 2.42471 -2.02698 -0 -0 -5.14932 0.29525 0 0 0 -0.75188 0 -0.10354 0.37515 2.37127 0 -0.03024 0 -1.5107 0.01876 0.84976 -0.38094
ASP_4 -2.68107 0.42462 2.62374 -0.11681 0.01322 0.36254 0.62562 -1.25801 -0.01417 -0.1633 0.05214 -0.30631 0 0 0 0 0 -0.06703 0.00187 0 1.87475 -0.07812 0 -2.3716 -0.38648 0.48893 -0.97548
GLU_5 -2.34001 0.19771 2.77502 -0.23593 0.04814 0.3846 1.13795 -1.29083 -0.00072 -0.01225 -0.87424 -0.45814 0 0 0 0 0 -0.08803 0.03276 0 2.6824 -0.00763 0 -2.7348 -0.20759 0.28286 -0.7087
GLY_6 -2.39514 0.2275 2.50428 -0.00026 0 0 1.11831 -1.28343 -0 -0 -1.17841 -0.17244 0 0 -0.45775 0 0 -0.12144 0 0 0 -1.05776 0 0.83697 0.00673 0.17442 -1.79842
MET_7 -5.40155 0.33767 2.26037 -0.31545 0.04822 0.09324 0.98758 -1.16583 -0.03146 -0.25648 -0.2647 -0.04243 0 0 0 0 0 -0.0199 0.0972 1.78137 0 -0.05631 0 0.60916 -0.16704 0.2783 -1.22803
ARG_8 -12.0066 1.87085 8.96479 -0.52253 0.0611 0.31886 4.82179 -4.29242 -0.07702 -0.31938 -3.09487 -0.11722 0 0 -0.44813 -1.18664 0 0.11752 0.57103 1.99408 0 -0.06607 0 -1.2888 0.10879 1.1882 -3.40264
VAL_9 -6.95505 1.02436 1.68243 -0.29925 0.23318 0.07509 2.35113 -2.05578 -0 -0 -1.05221 -0.53064 0 0 0 0 0 0.01212 0.00429 0.08618 0 0.20251 0 1.9342 0.54962 1.40316 -1.33466
TYR_10 -10.8805 2.30321 5.17276 -0.56862 0.12062 0.29303 4.60281 -3.57119 -0 -0 -3.94285 -0.25676 0 0 -0.45775 0 0 0.03001 0.00363 0 2.70655 0.37006 0.02574 1.2797 0.784 1.5346 -0.45096
LEU_11 -9.26475 2.39266 1.52001 -0.60077 0.20454 0.22436 2.28903 -2.47537 -0 -0 -1.64784 0.01637 0 0 0 0 0 0.18102 0.15923 0.8777 0 -0.05476 0 0.18072 0.699 2.47782 -2.82102
GLY_12 -2.35562 0.26989 2.31622 -0.0001 0 0 1.00968 -1.29022 -0.00836 -0.08031 -0.59274 -0.39741 0 0 0 0 0 0.07177 0 0 0 0.50043 0 0.83697 1.00031 1.53629 2.81677
ALA_13 -4.10163 0.39347 1.63377 -0.02567 0.00024 0 1.0858 -1.68056 -0 -0 -0.82234 -0.26725 0 0 0 0 0 -0.09126 0 0 0 0.06928 0 1.8394 0.53268 0.43394 -1.0001
ASP_14 -5.0217 0.30506 6.37396 -0.10903 0.00442 0.3009 2.66071 -2.97692 -0.03667 -0.13085 -3.83697 -0.43688 0 0 -0.53885 0 0 0.09572 0.00474 0 1.90199 0.05035 0 -2.3716 -0.60222 0.72377 -3.64008
HIS_15 -2.7594 0.57894 2.58866 -0.40672 0.01114 0.47554 1.25488 -1.27065 -0 -0 -0.17761 -0.56926 0 0 0 0 0 -0.06114 0.03859 0 2.11651 -0.00847 0 -0.45461 5.20645 0.72414 7.287
ALA_16 -3.43768 0.59595 2.7182 -0.02545 0.00045 0 1.82171 -1.66214 -0 -0 -0.36282 -0.40178 0 0 0 0 0 -0.1209 0 0 0 -0.14449 0 1.8394 5.27676 0.63827 6.73547
GLY_17 -5.41813 1.38468 5.17701 -5e-05 0 0 3.47888 -2.96521 -0 -0 -4.13748 -0.44604 0 0 0 0 0 -0.01829 0 0 0 0.27403 0 0.83697 0.03285 0.57695 -1.22383
TYR_18 -6.63057 0.97803 5.78456 -0.99478 0.15988 0.38035 2.92359 -3.04217 -0 -0 -1.64624 -0.47488 0 0 0 0 0 -0.07482 0.05545 0 2.17013 0.34571 0.03608 1.2797 0.24245 0.46769 1.96017
GLU_19 -4.81003 0.58257 4.49987 -0.21258 0.02 0.28196 1.95711 -2.31284 -0.01523 -0.14199 -1.0604 -0.58815 0 0 0 0 0 -0.04913 0.08771 0 3.01678 -0.3422 0 -2.7348 -0.32301 0.33789 -1.80647
LEU_20 -7.39233 0.92987 3.87559 -0.63158 0.29963 0.15651 3.32825 -2.90188 -0 -0 -2.26807 0.21575 0 0 0 0 0 -0.00774 0.54864 2.62705 0 -0.26783 0 0.18072 -0.38391 0.62233 -1.06902
LYS_21 -7.7293 0.73561 7.65649 -0.37474 0.02902 0.19079 3.8465 -3.61414 -0 -0 -3.97038 -0.19183 0 0 -0.43623 0 0 0.07037 0.39538 2.10598 0 -0.02292 0 -1.5107 -0.27333 0.81283 -2.2806
GLN_22 -5.13344 0.32225 5.40468 -0.25556 0.04046 0.19875 2.4442 -2.67883 -0.01523 -0.14199 -1.95093 -0.46023 0 0 0 0 0 0.21095 0.02393 0 2.69025 -0.02119 0 -0.18838 -0.28895 0.46665 0.66741
ALA_23 -3.86292 0.20392 3.87041 -0.02195 0 0 2.42563 -2.27047 -0 -0 -1.83816 -0.36262 0 0 0 0 0 0.01472 0 0 0 -0.29718 0 1.8394 -0.36557 0.287 -0.3778
ILE_24 -10.4417 2.17099 4.59726 -0.52346 0.44764 0.10542 3.82494 -3.37651 -0 -0 -2.78279 -0.05241 0 0 0 0 0 0.04631 0.22687 0.60428 0 -0.44221 0 0.73287 -0.29791 0.57246 -4.58794
ILE_25 -8.62833 0.6356 5.92252 -0.50622 0.2875 0.10869 3.26731 -3.17921 -0 -0 -2.31261 -0.15736 0 0 0 0 0 0.1201 0.02766 0.68495 0 -0.30769 0 0.73287 -0.03026 1.11995 -2.21453
ALA_26 -5.63378 0.67228 4.57796 -0.02047 0 0 2.59988 -2.80835 -0 -0 -1.80019 -0.35607 0 0 0 0 0 0.22791 0 0 0 -0.21192 0 1.8394 -0.15112 0.82116 -0.24332
PHE_27 -10.2909 1.44177 4.71591 -0.99699 0.10636 0.31641 3.67859 -3.28456 -0.00027 -0.00553 -3.38141 -0.06283 0 0 0 0 0 -0.0137 0.81439 0 1.84666 -0.47012 0 1.0402 -0.10767 0.60414 -4.04955
LEU_28 -12.1888 2.03225 6.24186 -0.48215 0.21299 0.10049 4.23961 -4.26078 -0 -0 -3.12938 0.26163 0 0 0 0 0 0.00465 0.16611 0.48772 0 -0.24409 0 0.18072 -0.08045 1.0301 -5.42751
LYS_29 -5.80153 0.32602 6.24741 -0.30618 0.02765 0.13373 2.94213 -2.66132 -0 -0 -2.94324 -0.05118 0 0 0 -0.6938 0 -0.02242 0.14406 1.73962 0 -0.03614 0 -1.5107 -0.35987 0.8066 -2.01915
MET_30 -7.92858 0.77561 5.7697 -0.64264 0.05952 0.30344 3.20421 -3.03678 -0 -0 -2.62447 -0.07482 0 0 -0.68048 0 0 -0.04239 0.09759 2.30333 0 0.02999 0 0.60916 -0.22194 0.64629 -1.45326
THR_31 -7.15309 0.81616 5.54205 -0.13442 0.03868 0.0704 3.23676 -3.17933 -0.01874 -0.14402 -2.28093 -0.29643 0 0 0 -0.72062 0 0.02159 0.16367 0.12017 0 -0.23472 3.96311 -1.0874 -0.21614 1.45464 -0.03861
GLY_32 -3.59633 0.25658 3.46277 -6e-05 0 0 1.43823 -1.7464 -0.02227 -0.14345 -1.21509 -0.33599 0 0 0 0 0 -0.13757 0 0 0 -1.53828 0 0.83697 0.09936 1.10669 -1.53486
HIS_D_33 -8.55092 1.01025 6.20536 -0.34722 0.00133 0.43274 3.19981 -3.26847 -0.03732 -0.29239 -2.73578 -0.30185 0 0 -1.13088 -0.72062 0 -0.00349 0.02145 0 2.51608 -0.12307 0 -0.45461 0.25895 0.51557 -3.80509
GLU_34 -4.51881 0.68446 3.60051 -0.40292 0.09539 0.68926 1.03354 -1.4824 -0.01973 -0.11178 -0.94937 -0.50045 0 0 0 0 0 0.0484 0.04292 0 3.23495 -0.04096 0 -2.7348 -0.3315 1.1315 -0.53178
PRO_35 -4.59013 0.66076 2.25641 -0.12566 0.00066 0.09352 0.92678 -1.04249 -0.00245 -0.00825 -1.28032 0.24226 0 0 -0.44813 0 0 0.00446 0.08281 0.10035 0 -1.20687 0 -2.4119 -0.4164 0.95444 -6.21016
ILE_36 -8.47975 1.18225 2.0459 -0.56017 0.40719 0.18167 1.34782 -2.13821 -0 -0 0.13309 -0.15288 0 0 0 0 0 -0.06199 0.14116 2.21899 0 -0.59494 0 0.73287 -0.35476 0.84006 -3.1117
ASP_37 -3.56804 0.29258 6.69774 -0.09502 0 0.27659 4.08338 -2.66405 -0.00245 -0.00825 -7.62147 -0.50019 0 0 -2.33111 -1.18664 0 0.04749 0.00431 0 2.28733 -0.23925 0 -2.3716 -0.24084 0.94502 -6.19447
CYS_38 -3.1257 0.16052 2.48546 -0.09073 0.00575 0.07042 0.79114 -1.21421 -0 -0 -0.76358 -0.13133 0 0 0 0 0 0.03777 0.01998 0.24453 0 -0.43342 0 3.6196 -0.15621 0.59055 2.11052
GLY_39 -2.40172 0.2333 0.83551 -0.00033 0 0 0.28521 -0.68111 -0 -0 -0.40992 -0.2396 0 0 0 0 0 -0.03938 0 0 0 0.35545 0 0.83697 0.1214 0.35152 -0.7527
ALA_40 -3.62203 0.51181 1.9425 -0.02082 0 0 1.34617 -1.4298 -0.00643 -0.06218 -0.2144 -0.41337 0 0 0 0 0 0.02415 0 0 0 -0.54506 0 1.8394 0.22625 0.33187 -0.09195
LEU_41 -5.22417 0.84707 0.66858 -0.63676 0.2452 0.1906 0.51176 -1.07823 -0 -0 -0.49951 0.21535 0 0 0 0 0 0.80551 0.22499 0.8445 0 -0.1437 0 0.18072 0.15266 0.76253 -1.93292
ARG_42 -4.70027 0.75889 3.40417 -0.43879 0.05936 0.25161 1.69478 -1.7651 -0.01301 -0.09578 -1.76984 -0.03925 0 0 0 0 0 -0.06779 0.27225 2.31715 0 0.10318 0 -1.2888 0.8976 0.90968 0.49006
TYR_43 -5.34769 0.51756 2.83918 -1.14424 0.27192 0.78268 0.87737 -1.74104 -0 -0 -1.20404 -0.19714 0 0 0 -0.40119 0 0.16177 0.22723 0 2.85449 -0.07094 0.00583 1.2797 0.61796 0.54242 0.87184
ASP_44 -3.83918 0.26037 3.73151 -0.11396 0.0122 0.35209 1.75026 -1.77773 -0.04183 -0.25016 -2.33514 -0.30427 0 0 0 -0.76012 0 -0.06564 0.00313 0 1.69552 0.11405 0 -2.3716 -0.32609 0.40758 -3.85902
ALA_45 -3.9679 0.57347 3.23107 -0.0232 0 0 1.5878 -1.99192 -0 -0 -0.11635 -0.4063 0 0 0 0 0 0.00062 0 0 0 -0.54304 0 1.8394 -0.19701 0.38643 0.37309
ASP_46 -2.03923 0.17773 2.38446 -0.11218 0.00937 0.34351 1.0238 -1.14331 -0 -0 -1.43143 -0.42128 0 0 0 -0.40119 0 -0.09141 0.00117 0 1.81566 -0.03593 0 -2.3716 -0.20579 0.28609 -2.21157
ASP_47 -1.95444 0.53268 3.14051 -0.12045 0.0309 0.3738 1.16605 -1.37442 -0 -0 -3.1905 -0.23461 0 0 0 0 0 0.01344 0.00393 0 2.42533 -0.40883 0 -2.3716 -0.5856 0.26024 -2.29358
ASP_48 -3.11998 0.19228 3.80736 -0.09967 0.00408 0.29453 2.06916 -1.7891 -0 -0 -2.03909 -1.15641 0 0 -0.85617 0 0 0.0047 0.01138 0 2.39341 -0.19046 0 -2.3716 -0.29515 0.37804 -2.76269
TYR_49 -6.41823 1.063 2.32317 -0.57227 0.02669 0.24522 1.58808 -1.5808 -0.02989 -0.12532 -2.69734 0.0008 0 0 -1.50274 0 0 0.17709 0.13386 0 2.0432 -0.21366 0.10835 1.2797 0.35387 1.05882 -2.73841
PRO_50 -5.08607 1.01361 1.47289 -0.12226 0.00053 0.08973 0.84521 -0.90152 -0 -0 0.23417 0.29389 0 0 0 0 0 0.0364 0.03914 0.1388 0 -1.20229 0 -2.4119 0.00536 1.09505 -4.45926
ALA_51 -3.51689 0.6599 2.01532 -0.02268 0 0 0.98163 -1.52481 -0.0003 -0.00493 -1.1193 -0.20568 0 0 0 0 0 0.04784 0 0 0 -0.12129 0 1.8394 -0.61991 0.34917 -1.24253
PHE_52 -10.6405 1.88999 2.92074 -0.59989 0.06614 0.3635 3.66093 -3.05911 -0.0057 -0.03699 -0.70673 -0.06452 0 0 0 0 0 -0.03715 0.03021 0 2.27642 -0.21116 0 1.0402 0.40692 0.7338 -1.97293
CYS_53 -4.93603 0.64944 0.78031 -0.09773 0.00325 0.05444 0.53843 -0.87902 -0 -0 0.09142 -0.4687 0 0 0 0 0 0.07755 0.11483 0.53008 0 0.2231 0 3.6196 0.71963 0.9813 2.00189
ILE_54 -6.30097 1.04568 0.90533 -0.50588 0.44922 0.10254 1.10352 -1.49081 -0 -0 1.31099 -0.16134 0 0 0 0 0 0.03152 0.07594 0.60173 0 -0.57104 0 0.73287 0.00737 0.58883 -2.07451
ALA_55 -6.34192 1.28558 2.15522 -0.02335 0 0 1.30139 -2.43905 -0.0001 -0.00039 0.8259 -0.37208 0 0 0 0 0 -0.02027 0 0 0 -0.21593 0 1.8394 -0.20688 0.43791 -1.77459
ALA_56 -4.61712 0.36162 3.365 -0.02541 0.00013 0 1.77602 -2.28823 -0.0057 -0.03699 -0.80151 -0.24115 0 0 0 0 0 -0.01625 0 0 0 -0.00776 0 1.8394 -0.52465 0.33229 -0.89031
ALA_57 -4.84702 0.75462 2.81281 -0.02568 0.00016 0 2.21941 -2.18711 -0.01937 -0.10822 -1.94601 -0.25109 0 0 -0.57926 0 0 -0.04154 0 0 0 -0.10179 0 1.8394 -0.73946 0.39201 -2.82814
THR_58 -3.41445 0.21067 3.02369 -0.12236 0.054 0.06451 1.68148 -1.62641 -0.0205 -0.16462 0.14564 -1.20995 0 0 -0.73997 0 0 0.15245 0.01951 0.06632 0 -0.05716 2.28771 -1.0874 -0.65995 0.606 -0.7908
ARG_59 -8.16973 0.99312 6.40908 -0.4424 0.05483 0.22748 2.19575 -3.22714 -0.02013 -0.11559 -2.03287 0.24544 0 0 0 -0.79084 0 -0.06841 0.28007 2.08506 0 -0.15105 0 -1.2888 -0.45054 0.78892 -3.47774
THR_60 -6.42219 0.92561 4.45405 -0.13476 0.12965 0.08281 2.52946 -2.86239 -0.0073 -0.09774 -1.68943 -0.47092 0 0 -0.41374 0 0 -0.01536 0.08643 0.07053 0 -0.56592 4.21179 -1.0874 -0.34074 1.1582 -0.45938
VAL_61 -7.42308 1.37412 1.32832 -0.26065 0.15 0.05271 1.00615 -2.16338 -0 -0 -0.02363 -0.31991 0 0 0 0 0 -0.02413 0.20324 0.2854 0 -0.78888 0 1.9342 -0.28941 1.12762 -3.83131
ALA_62 -3.2378 0.40432 1.1541 -0.02652 0.00104 0 0.97173 -1.08307 -0.01088 -0.12602 -0.43595 -0.28317 0 0 -1.14767 0 0 -0.08927 0 0 0 0.05676 0 1.8394 -0.5228 0.50664 -2.02916
ASP_63 -3.13653 0.35867 3.10037 -0.16962 0.0167 0.53726 1.27591 -1.60365 -0.01478 -0.14341 -0.73137 -1.22785 0 0 0 0 0 0.60035 0.12058 0 1.97447 -0.79911 0 -2.3716 -0.48579 1.37654 -1.32286
PRO_64 -4.63534 0.91452 2.89187 -0.19097 0.0043 0.13922 1.59856 -1.27832 -0 -0 -0.75661 -0.03854 0 0 0 0 0 -0.10578 0.00639 1.22349 0 -0.74904 0 -2.4119 -0.47469 1.5176 -2.34524
GLY_65 -3.62475 0.32216 2.79154 -9e-05 0 0 1.7076 -1.49173 -0.01716 -0.09759 -1.31798 -0.32616 0 0 -1.13088 0 0 -0.02253 0 0 0 -1.52176 0 0.83697 0.09566 0.47543 -3.32128
SER_66 -3.1009 0.1984 3.38885 -0.02692 0 0.02053 1.79804 -1.7135 -0.01723 -0.09796 -2.27371 -0.1768 0 0 0 -0.76012 0 -0.034 0 0.49079 0 -0.10976 1.72048 -0.77834 0.0973 0.68176 -0.69308
LEU_67 -8.35098 1.2766 3.50109 -0.51579 0.21013 0.17018 2.9546 -2.52301 -0.0003 -0.00493 -1.31461 -0.04253 0 0 0 0 0 -0.0134 0.08112 1.44031 0 -0.03118 0 0.18072 0.20167 0.99491 -1.78539
GLY_68 -4.22461 0.63893 3.0537 -0.00024 0 0 1.28338 -1.99003 -0.01468 -0.14107 -0.49358 -0.15984 0 0 0 0 0 -0.07519 0 0 0 -0.20734 0 0.83697 0.46804 0.77301 -0.25253
ILE_69 -6.1746 1.06475 2.05275 -0.55947 0.69909 0.12702 1.02886 -1.79968 -0 -0 -0.4863 -0.45225 0 0 0 0 0 0.1084 0.0935 0.39697 0 0.52796 0 0.73287 0.35714 0.77755 -1.50545
VAL_70 -6.57007 0.75059 0.70696 -0.32804 0.404 0.07961 1.14468 -1.69637 -0.02366 -0.09811 -1.28897 -0.96772 0 0 0 0 0 0.30472 0.39842 0.97482 0 0.11383 0 1.9342 1.04023 0.98262 -2.13825
LEU_71 -4.17159 0.51751 3.0436 -0.47887 0.16253 0.09681 1.16686 -1.82531 -0 -0 -0.61905 0.35397 0 0 0 0 0 -0.014 0.08766 0.53117 0 -0.07724 0 0.18072 0.37558 1.33076 0.66111
GLY_72 -3.39041 0.76411 3.24982 -5e-05 0 0 2.09296 -1.77625 -0 -0 -2.64857 -0.41713 0 0 -0.53885 0 0 -0.19579 0 0 0 -1.43795 0 0.83697 -0.8473 1.18516 -3.12328
GLY_73 -4.46468 0.59066 3.53752 -5e-05 0 0 2.01592 -2.22122 -0.01301 -0.03274 -0.39168 -0.42138 0 0 0 0 0 0.09443 0 0 0 0.10236 0 0.83697 0.08719 0.47399 0.19429
SER_74 -4.19648 0.71935 3.86375 -0.03099 0.00024 0.0533 1.38752 -2.01453 -0 -0 0.06422 -1.07976 0 0 0 0 0 -0.02919 0.00088 0.16706 0 -0.34848 0.60689 -0.77834 0.3514 0.25684 -1.00632
GLY_75 -2.18441 0.34173 2.33715 -0.00023 0 0 1.33782 -1.24482 -0 -0 -0.27279 -0.17056 0 0 0 0 0 -0.08485 0 0 0 -0.8513 0 0.83697 -0.26474 0.13759 -0.08245
ASN_76 -4.73946 0.40666 5.25388 -0.21337 0.01462 0.30442 3.19984 -2.4399 -0 -0 -2.93445 -0.6224 0 0 -2.41082 0 0 0.03979 0.08108 0 3.57711 0.12286 0 -0.93687 0.01646 0.15804 -1.1225
GLY_77 -3.47865 0.24207 3.13878 -4e-05 0 0 1.86423 -1.78165 -0 -0 -1.19781 -0.43288 0 0 0 0 0 -0.00834 0 0 0 0.37923 0 0.83697 0.12814 0.1648 -0.14515
GLU_78 -4.10635 0.47209 4.10034 -0.21987 0.02256 0.30472 2.06938 -2.15412 -0 -0 -1.39312 -0.60483 0 0 -1.26055 0 0 -0.03951 0.01245 0 3.04108 -0.35835 0 -2.7348 -0.19084 0.25713 -2.78257
GLN_79 -7.73536 0.52076 6.80389 -0.24759 0.02651 0.18272 3.63785 -3.51899 -0.00031 -0.00113 -3.5905 -0.47112 0 0 -1.15027 0 0 0.10158 0.03012 0 3.49988 -0.15305 0 -0.18838 -0.44853 0.39675 -2.30517
ILE_80 -9.21217 1.16648 2.65506 -0.47276 0.29128 0.08787 2.25769 -2.72103 -0.0183 -0.12067 -1.07313 0.12851 0 0 0 0 0 -0.01272 0.01715 0.4535 0 -0.46149 0 0.73287 -0.01288 0.62538 -5.68934
ALA_81 -4.97571 0.70686 3.25259 -0.02445 5e-05 0 2.23675 -2.39286 -0.02052 -0.0998 -1.74348 -0.37493 0 0 -0.93127 0 0 -0.03939 0 0 0 -0.3092 0 1.8394 -0.27609 0.7754 -2.37666
ALA_82 -4.66254 0.55479 3.44166 -0.02894 0.01407 0 1.72311 -2.23915 -0 -0 -0.80411 -0.40932 0 0 0 0 0 0.15059 0 0 0 0.17698 0 1.8394 -0.61666 0.74255 -0.11759
ASN_83 -6.29076 0.51165 6.39131 -0.19428 0.05747 0.34535 2.89429 -3.17827 -8e-05 -0.00121 -2.41677 -0.66613 0 0 -1.25116 -0.55515 0 -0.07496 0.00618 0 3.6568 -0.96279 0 -0.93687 -0.67394 0.87995 -2.45937
LYS_84 -4.22645 0.24047 3.08184 -0.33539 0.07366 0.20482 1.08141 -1.50136 -0.00031 -0.00113 -1.48036 -0.2806 0 0 0 0 0 -0.04133 0.02197 1.80753 0 0.09591 0 -1.5107 -0.4597 0.64922 -2.5805
VAL_85 -6.73872 1.36755 2.1339 -0.30631 0.37133 0.0701 1.46415 -2.12578 -1e-05 -0.00017 -1.02701 -0.07591 0 0 0 0 0 -0.05668 0.00418 0.08299 0 -0.39823 0 1.9342 -0.28607 1.19345 -2.39302
PRO_86 -2.78918 0.55701 1.88962 -0.12675 0.01504 0.09219 1.00503 -1.01462 -0 -0 -0.34889 0.19151 0 0 0 0 0 -0.02859 0.07634 0.14476 0 -0.74663 0 -2.4119 -0.47938 1.26357 -2.71087
GLY_87 -1.80076 0.06191 1.75701 -6e-05 0 0 0.24342 -0.95002 -0 -0 -0.39086 -0.38315 0 0 0 0 0 -0.06337 0 0 0 -1.40574 0 0.83697 -0.20116 0.44951 -1.84631
ALA_88 -4.80905 0.44325 2.48264 -0.02326 0 0 1.25822 -1.96659 -1e-05 -3e-05 -0.15794 -0.29521 0 0 0 0 0 0.00559 0 0 0 0.14585 0 1.8394 0.19418 0.35532 -0.52762
ARG_89 -5.151 0.44239 3.87181 -1.53491 0.40686 1.4799 1.04605 -1.97108 -1e-05 -3e-05 -0.09047 0.09563 0 0 -0.65804 0 0 -0.04404 0.23243 3.0911 0 -0.10943 0 -1.2888 0.22781 0.27638 0.32255
CYS_90 -7.7333 1.17281 2.72858 -0.06007 0.00795 0.0224 1.85785 -2.16587 -0.02968 -0.21311 -0.61683 -0.82982 0 0 0 0 0 0.33 0.03934 0.07186 0 0.24912 0 3.6196 0.25892 0.36851 -0.92172
ALA_91 -6.03424 1.60065 2.11599 -0.0233 0 0 1.6427 -2.11135 -0 -0 0.27974 -0.36094 0 0 0 0 0 -0.04619 0 0 0 -0.40401 0 1.8394 -0.11151 0.51217 -1.1009
LEU_92 -7.39948 0.55585 3.27133 -0.71325 0.49596 0.20246 1.72549 -2.63044 -0.01937 -0.108 -1.78254 0.19727 0 0 0 0 0 -0.05391 0.01011 2.85559 0 0.01508 0 0.18072 -0.2616 0.63871 -2.82002
ALA_93 -7.40049 2.04741 4.98765 -0.02392 0 0 3.84747 -3.69701 -8e-05 -0.00035 -3.40182 -0.34325 0 0 0 0 0 -0.06309 0 0 0 -0.41411 0 1.8394 -0.1181 0.79496 -1.94533
TRP_94 -11.5144 1.789 6.9403 -1.40225 0.21429 0.55326 3.35949 -4.27571 -0.01862 -0.15921 -0.70463 -0.42121 0 0 0 0 0 -0.15516 0.54066 0 1.29164 -0.05562 0 1.6906 -0.30426 1.04545 -1.58639
SER_95 -5.80067 0.70601 5.44593 -0.03594 0 0.04383 2.7914 -2.94932 -3e-05 -0.00034 -3.09654 -0.34981 0 0 -0.57926 0 0 0.35234 0.00689 0.27872 0 -0.22705 1.75576 -0.77834 -0.43886 0.82527 -2.05
VAL_96 -6.66597 0.8449 4.43721 -0.3164 0.23043 0.07528 3.50165 -3.19193 -0.01451 -0.08661 -2.80371 -0.51363 0 0 0 0 0 -0.05715 0.11191 0.49325 0 -0.22688 0 1.9342 -0.20091 0.69868 -1.75017
GLN_97 -7.39837 0.58403 7.07236 -0.27187 0.06028 0.24259 3.78206 -3.70999 -0.02052 -0.0998 -3.7533 -0.39286 0 0 -0.93127 -0.55515 0 0.00808 0.21254 0 3.01591 -0.04474 0 -0.18838 0.08433 1.03907 -1.26502
THR_98 -5.98843 0.46667 4.52329 -0.12664 0.06378 0.06744 2.07634 -2.74163 -0.00219 -0.03058 -1.15526 -1.08753 0 0 0 0 0 0.03892 6e-05 0.09977 0 -0.09279 2.28674 -1.0874 -0.26511 0.77282 -2.18173
ALA_99 -5.63522 0.41625 4.87503 -0.01983 0 0 2.80931 -3.10361 -0.01272 -0.05349 -1.43096 -0.35189 0 0 0 0 0 0.03638 0 0 0 0.28806 0 1.8394 0.03568 0.32471 0.01711
ALA_100 -4.66169 0.26989 4.57965 -0.02054 0 0 2.27086 -2.62294 -0 -0 -1.588 -0.36733 0 0 0 0 0 0.09231 0 0 0 -0.10966 0 1.8394 0.18447 0.248 0.11443
LEU_101 -6.72411 0.72476 4.90469 -0.47884 0.20511 0.11573 3.06809 -2.89457 -0.01451 -0.08661 -2.40111 0.20094 0 0 0 0 0 0.05415 0.13034 0.39313 0 -0.26892 0 0.18072 -0.22428 0.5584 -2.5569
ALA_102 -5.35807 0.58751 4.49401 -0.02323 0 0 2.48562 -2.89792 -0 -0 -0.90371 -0.36162 0 0 0 0 0 0.00581 0 0 0 -0.36445 0 1.8394 -0.44821 0.57944 -0.36543
ARG_103 -4.31099 0.36112 4.64659 -0.69284 0.08489 0.44176 1.43544 -2.32911 -0 -0 -1.05379 0.26911 0 0 0 0 0 0.01776 0.05124 1.46951 0 -0.16234 0 -1.2888 -0.57687 0.36879 -1.26853
GLU_104 -3.18454 0.1448 3.54232 -0.20717 0.03135 0.29603 1.32093 -1.66685 -0 -0 -0.61474 -0.54051 0 0 0 0 0 -0.04378 0.00991 0 2.89868 -0.19151 0 -2.7348 -0.27877 0.49426 -0.72441
HIS_D_105 -5.46378 0.32578 4.44858 -0.42552 0.02954 0.55965 2.49076 -2.54723 -0.0127 -0.0608 -1.63728 -0.29173 0 0 0 0 0 0.11081 0.03795 0 1.44713 -0.76267 0 -0.45461 0.54968 0.41731 -1.23914
ASN_106 -3.34678 0.18986 3.57394 -0.29656 0.01684 0.58494 1.08013 -1.8476 -0.00236 -0.00825 -0.18268 -1.04798 0 0 0 0 0 -0.06821 0.00604 0 3.04342 0.0508 0 -0.93687 0.49256 0.21867 1.51991
ASN_107 -2.14777 0.2141 2.37797 -0.19306 0.02942 0.3095 0.22989 -1.20555 -0.00236 -0.00825 -0.15291 -0.46407 0 0 0 0 0 -0.06066 0.03054 0 1.97809 -0.47348 0 -0.93687 -0.46939 0.12365 -0.82122
ALA_108 -2.7843 0.24532 1.90751 -0.02291 0 0 0.96734 -1.30553 -0.0127 -0.0608 -0.4713 -0.22751 0 0 0 0 0 0.27325 0 0 0 0.13253 0 1.8394 -0.28456 0.1984 0.39413
GLN_109 -4.88265 0.22177 3.12545 -0.67421 0.11391 0.46065 0.86038 -1.60645 -0.01092 -0.13215 -0.75882 -0.22123 0 0 -0.77854 0 0 -0.08591 0.10397 0 2.74761 0.19731 0 -0.18838 0.17368 0.45925 -0.87529
LEU_110 -6.63559 0.82686 1.66452 -0.49651 0.26153 0.10134 1.25606 -1.84284 -0.01462 -0.06051 -1.2321 0.17868 0 0 -0.77854 0 0 0.00435 0.10896 0.49455 0 -0.30311 0 0.18072 -0.03649 0.6938 -5.62894
ILE_111 -4.90124 1.00775 0.23725 -0.54727 0.32419 0.17489 0.46398 -0.98692 -0.00716 -0.06573 0.65176 -0.39361 0 0 0 0 0 -0.07958 0.09536 2.05008 0 -0.59715 0 0.73287 -0.2105 1.01927 -1.03175
GLY_112 -3.72639 0.57007 2.36162 -7e-05 0 0 1.79373 -1.55728 -0.01462 -0.06051 -1.00205 -0.3807 0 0 0 0 0 -0.05561 0 0 0 0.39388 0 0.83697 -0.02267 0.79159 -0.07204
ILE_113 -6.56009 0.88754 0.78587 -0.6044 0.69358 0.22169 0.75519 -1.48272 -0 -0 -0.01974 -0.43048 0 0 0 0 0 0.0166 0.09274 2.30374 0 0.54538 0 0.73287 0.44963 0.89981 -0.7128
GLY_114 -3.28174 0.33587 3.91032 -0.00019 0 0 2.34632 -1.89017 -0 -0 -2.35992 -0.2761 0 0 0 0 0 -0.11683 0 0 0 0.86993 0 0.83697 0.46869 0.94506 1.78822
GLY_115 -1.87832 0.24075 2.52631 -4e-05 0 0 1.36534 -1.21421 -0 -0 0.21165 -0.40744 0 0 0 0 0 -0.10768 0 0 0 0.43885 0 0.83697 0.19974 0.34072 2.55264
ARG_116 -5.1416 0.35316 4.02377 -0.64668 0.15735 0.3706 1.79956 -1.83069 -0 -0 -1.33794 0.44014 0 0 -1.2397 0 0 -0.10189 0.40081 2.68248 0 -0.15413 0 -1.2888 -0.16726 0.54922 -1.13159
MET_117 -5.85232 0.55064 2.72245 -0.2188 0.04614 0.11121 1.51917 -1.78837 -0.03433 -0.17256 -0.59211 -0.548 0 0 0 0 0 0.12492 0.02562 2.36477 0 0.26552 0 0.60916 -0.28349 0.64084 -0.50953
HIS_D_118 -6.07368 0.24878 5.42981 -0.36473 0.01715 0.45741 2.29785 -2.68969 -0.03575 -0.19314 -1.94721 -0.37927 0 0 0 0 0 0.20056 0.00738 0 2.19364 -0.26646 0 -0.45461 -0.14586 0.58216 -1.11567
THR_119 -3.8928 0.38532 3.75489 -0.19499 0.10278 0.06963 2.21141 -1.94249 -0.04619 -0.33158 -3.01112 -0.91127 0 0 -0.62669 0 0 0.09449 0.03339 0.9806 0 -0.60499 2.34847 -1.0874 0.00472 0.75273 -1.9111
LEU_120 -3.98056 0.33034 2.72833 -0.70447 0.26841 0.28658 1.63521 -1.66534 -0 -0 -1.39112 0.15196 0 0 0 0 0 -0.01752 0.00756 0.7336 0 -0.18156 0 0.18072 0.21663 0.66221 -0.73903
GLU_121 -4.70169 0.38972 5.12206 -0.23379 0.0357 0.33761 1.8909 -2.40528 -0.0194 -0.11813 -1.69401 -0.64169 0 0 0 -0.55694 0 -0.04711 0.04377 0 3.22728 -0.27559 0 -2.7348 -0.23 0.45594 -2.15543
GLU_122 -6.59107 0.57669 6.99168 -0.22516 0.05458 0.33591 2.83869 -3.29215 -0.02537 -0.19286 -2.65053 -0.61777 0 0 -0.62669 0 0 -0.03044 0.06236 0 3.17407 -0.11609 0 -2.7348 -0.41058 0.3812 -3.09835
ALA_123 -5.03593 0.29126 4.15093 -0.02254 0 0 2.67034 -2.55552 -0 -0 -2.28445 -0.37449 0 0 0 0 0 -0.0462 0 0 0 -0.27875 0 1.8394 -0.34502 0.29838 -1.69258
LEU_124 -5.79408 0.5503 4.75214 -0.47593 0.21917 0.10559 2.45559 -2.57052 -0 -0 -2.06027 0.24284 0 0 0 0 0 -0.00869 0.03083 0.55024 0 -0.23128 0 0.18072 -0.31126 0.27131 -2.09327
ARG_125 -10.459 0.78373 10.3325 -0.79273 0.14112 0.52437 4.15518 -4.57246 -0 -0 -4.9868 0.37367 0 0 0 -1.22542 0 -0.04573 0.04369 1.4419 0 -0.09366 0 -1.2888 -0.27399 0.40716 -5.5353
ILE_126 -9.27545 1.24207 4.58779 -0.51595 0.54491 0.10268 2.90024 -3.29009 -0 -0 -2.34865 0.01341 0 0 0 0 0 -0.05323 0.05807 0.59224 0 -0.49506 0 0.73287 -0.18816 0.72771 -4.6646
VAL_127 -6.45832 0.89006 3.82116 -0.36421 0.24938 0.08778 2.84266 -2.70681 -0 -0 -2.49913 -0.05393 0 0 0 0 0 -0.07473 0.01032 1.01338 0 -0.00921 0 1.9342 -0.1273 0.91073 -0.53399
LYS_128 -6.42621 0.60798 6.63428 -0.31142 0.03039 0.14045 3.53137 -3.17358 -0 -0 -4.01975 0.00284 0 0 0 -0.71213 0 0.016 0.07635 1.75668 0 0.02991 0 -1.5107 -0.3213 0.61195 -3.03689
ALA_129 -5.28033 0.4638 3.73036 -0.02112 0 0 2.35826 -2.52803 -0.02057 -0.1531 -0.89942 -0.34967 0 0 0 0 0 0.02844 0 0 0 -0.23944 0 1.8394 -0.37293 0.36385 -1.08049
PHE_130 -11.8375 2.14739 3.46605 -0.61599 0.09596 0.24945 2.06692 -3.20184 -0 -0 -0.96335 -0.03168 0 0 0 0 0 -0.03551 0.11327 0 2.73467 0.02022 0 1.0402 -0.27608 0.41763 -4.61017
VAL_131 -5.17547 0.4922 3.92411 -0.3252 0.25278 0.07609 1.82408 -2.26402 -0 -0 -1.53728 -0.23195 0 0 0 0 0 -0.04619 0.09562 0.14773 0 -0.1637 0 1.9342 -0.16223 0.53732 -0.62192
THR_132 -7.35766 0.80223 4.68351 -0.12723 0.09287 0.06064 2.68456 -2.6189 -0.03279 -0.26346 -2.28152 -0.67159 0 0 0 0 0 -0.00376 0.00894 0.11894 0 -0.17644 2.40985 -1.0874 -0.34359 0.92233 -3.18048
THR_133 -5.6779 0.78607 5.83367 -0.20973 0.17627 0.08031 3.23312 -2.65827 -0 -0 -3.08827 -0.51737 0 0 -1.31589 0 0 0.04021 0.08119 0.09078 0 0.09919 2.31253 -1.0874 5.4225 2.09315 5.69418
PRO_134 -3.66905 0.81443 2.20542 -0.08618 0.00015 0.05151 0.44466 -0.88524 -0 -0 -0.49348 0.58815 0 0 0 0 0 0.05843 0.03255 0.61935 0 -0.30815 0 -2.4119 5.63336 1.89592 4.48994
TRP_135 -8.27471 0.62217 4.53234 -0.69937 0.19776 0.327 2.1315 -2.58295 -0.01764 -0.09365 -1.00411 -0.25919 0 0 0 0 0 0.2009 2e-05 0 2.70212 -0.21371 0 1.6906 -0.27169 0.78414 -0.22848
SER_136 -2.94548 0.338 3.6239 -0.03141 0.00017 0.05446 2.22197 -1.71519 -0 -0 -2.62828 -0.96916 0 0 -0.38101 0 0 0.00863 0.08825 0.8328 0 0.021 0.61114 -0.77834 -0.50332 0.68299 -1.46888
LYS_137 -4.47157 0.48527 4.13912 -0.39808 0.06248 0.20129 1.54202 -2.01814 -0 -0 -0.31968 0.09327 0 0 0 0 0 -0.18051 0.01701 1.4125 0 -0.0314 0 -1.5107 -0.31638 0.48863 -0.80489
ALA_138 -2.8995 0.38179 2.85662 -0.02356 0 0 1.51756 -1.53119 -0 -0 -0.8124 -0.38739 0 0 -1.22676 0 0 -0.05089 0 0 0 -0.41448 0 1.8394 -0.34804 0.23237 -0.86647
GLN_139 -6.11997 0.44309 6.12895 -0.62786 0.07482 0.71594 3.03342 -2.98287 -0 -0 -2.60217 -0.61979 0 0 0 -0.64573 0 -0.02766 0.11905 0 2.33189 -0.16474 0 -0.18838 -0.09756 0.18573 -1.04385
ARG_140 -10.4168 0.65353 10.0186 -0.82499 0.17946 0.57704 4.26385 -4.3885 -0.01515 -0.16981 -4.24101 0.26697 0 0 -0.51919 -0.90724 0 -0.03038 0.05917 2.74015 0 -0.11723 0 -1.2888 -0.00904 0.49669 -3.67259
HIS_D_141 -7.1429 0.39691 6.89782 -0.41845 0.14523 0.44034 2.74474 -3.31072 -0.01441 -0.16486 -2.31948 -0.56977 0 0 0 -0.90724 0 -0.03623 0.02652 0 2.65902 -0.02292 0 -0.45461 -0.3301 0.53755 -1.84354
GLN_142 -4.8363 0.17719 5.74192 -0.2653 0.01673 0.20008 2.17507 -2.61181 -0 -0 -1.32889 -0.34935 0 0 -0.84575 0 0 -0.0121 0.08427 0 3.39813 -0.0327 0 -0.18838 -0.19099 0.37833 1.51013
ARG_143 -7.51372 0.71601 6.95034 -0.72679 0.20858 0.51793 3.19927 -3.2655 -0.00755 -0.05093 -2.96283 0.3636 0 0 0 -0.64573 0 0.02184 0.1409 3.52471 0 -0.07182 0 -1.2888 -0.13312 0.43104 -0.59256
ARG_144 -9.9275 0.77386 9.86996 -0.80795 0.18948 0.55376 4.36377 -4.72058 -0.01441 -0.16486 -3.75675 0.38621 0 0 -0.49229 0 0 -0.02724 0.07587 2.3828 0 -0.15597 0 -1.2888 -0.09533 0.46229 -2.39368
ILE_145 -4.5955 0.24456 5.09161 -0.49444 0.30468 0.10034 2.29548 -2.48237 -0 -0 -2.03507 0.03169 0 0 0 0 0 0.00346 0.01969 0.50866 0 -0.44169 0 0.73287 -0.0117 0.52946 -0.19828
ASP_146 -4.14614 0.18933 5.07965 -0.10932 0.01443 0.33657 2.28859 -2.50181 -0 -0 -1.3725 -0.27588 0 0 0 0 0 -0.05179 0.05653 0 1.71156 0.14993 0 -2.3716 -0.1496 0.41358 -0.73847
ILE_147 -8.70345 0.82654 4.61967 -0.49459 0.34897 0.09904 2.9046 -3.16567 -0.00952 -0.10403 -2.24186 0.03083 0 0 0 0 0 -0.0337 0.05686 0.52572 0 -0.46259 0 0.73287 -0.15879 0.28103 -4.94807
LEU_148 -9.50583 0.97758 5.02053 -0.51888 0.27478 0.11482 3.14583 -3.03289 -0.00755 -0.05093 -2.18301 0.0838 0 0 0 0 0 0.11722 0.17285 3.32672 0 -0.27864 0 0.18072 -0.1533 0.42419 -1.89199
ALA_149 -5.29883 0.44078 5.19823 -0.0223 0 0 2.77198 -2.87925 -0.01755 -0.15086 -2.58823 -0.37286 0 0 0 0 0 0.01495 0 0 0 -0.31577 0 1.8394 -0.43846 0.4321 -1.38666
GLU_150 -6.12393 0.38893 7.97962 -0.20338 0.01966 0.24972 3.58822 -3.4217 -0.00952 -0.10403 -3.7425 -0.54709 0 0 0 -0.71213 0 0.21257 0.07886 0 3.01503 -0.31821 0 -2.7348 -0.59763 0.39563 -2.58669
TYR_151 -12.5109 1.29505 7.78782 -0.50776 0.01089 0.19709 4.0821 -4.15359 -0.01505 -0.1429 -3.18249 -0.24567 0 0 0 0 0 -0.02828 0.08851 0 3.28241 -0.15111 0.044 1.2797 -0.38065 0.74784 -2.50295
GLU_152 -4.88578 0.27628 5.88665 -0.2153 0.0312 0.29892 2.29126 -2.56706 -0.01755 -0.15086 -1.93747 -0.58361 0 0 0 0 0 -0.05537 0.00128 0 3.00108 -0.26617 0 -2.7348 -0.35245 0.71094 -1.26881
ARG_153 -4.53442 0.39562 4.3192 -0.47347 0.07446 0.26596 1.5508 -2.12893 -0 -0 -1.51489 0.31719 0 0 0 0 0 -0.10353 0.37144 2.13121 0 -0.08968 0 -1.2888 -0.51274 0.46583 -0.75476
THR_154 -3.953 0.40992 4.80988 -0.13467 0.07826 0.09355 1.90489 -2.28026 -0.055 -0.22716 -0.92831 -1.14016 0 0 0 0 0 -0.05225 0.16763 0.05171 0 -0.46983 2.26776 -1.0874 -0.30098 0.53133 -0.31408
HIS_D_155 -2.20434 0.15785 2.64796 -0.41834 0.0365 0.56675 0.9896 -1.33295 -0 -0 -1.32352 -0.47825 0 0 0 0 0 0.05173 0.01598 0 1.57004 -0.35116 0 -0.45461 -0.22067 0.55241 -0.19502
GLU_156 -5.24055 0.39615 6.1185 -0.25623 0.04088 0.26142 2.75587 -2.55948 -0.055 -0.22716 -3.15928 -0.23477 0 0 0 -0.66849 0 -0.03719 0.01942 0 2.97862 0.24147 0 -2.7348 -0.07243 0.79287 -1.64019
ALA_157 -2.46433 0.42996 2.15525 -0.02576 0.00117 0 0.95942 -1.07446 -0 -0 -1.05695 -0.27563 0 0 -0.69289 0 0 -0.08294 0 0 0 0.10221 0 1.8394 -0.18075 1.1872 0.82092
PRO_158 -5.44546 0.86738 2.85439 -0.21351 0.02191 0.15906 1.06321 -1.21598 -0 -0 -0.28687 -0.02947 0 0 0 0 0 0.87236 0.03086 0.29651 0 -0.69688 0 -2.4119 -0.36215 1.33929 -3.15725
PRO_159 -6.15149 0.59228 2.43104 -0.12357 0 0.09368 0.85412 -1.08038 -0 -0 -0.93626 0.24904 0 0 0 0 0 0.01153 0.05877 0.13482 0 -1.24076 0 -2.4119 -0.23571 1.07938 -6.67541
VAL_160 -4.15425 0.57279 4.07093 -0.27623 0.17285 0.05481 2.13129 -1.94041 -0.00677 -0.03792 -3.15277 0.11859 0 0 -0.75456 0 0 -0.04328 0.00095 0.0721 0 -0.43361 0 1.9342 -0.36667 1.43667 -0.60128
PRO_161 -2.94038 0.53996 0.79631 -0.12895 0.00901 0.09447 0.60398 -0.61253 -0 -0 -0.15405 0.18566 0 0 0 0 0 -0.09644 0.10281 0.10538 0 -0.84537 0 -2.4119 -0.42497 1.36599 -3.811
GLY_162 -2.04603 0.12653 2.60707 -0.0001 0 0 0.92474 -1.24425 -0.02245 -0.08202 -0.21135 -0.35982 0 0 0 0 0 -0.06221 0 0 0 -1.52736 0 0.83697 0.03276 0.39227 -0.63525
GLU_163 -4.4863 0.38245 5.77162 -0.17786 0.0139 0.21857 3.08119 -2.42881 -0.02922 -0.11994 -3.86545 -0.25453 0 0 -1.24685 0 0 0.02127 0.01194 0 2.83889 0.26659 0 -2.7348 0.55074 0.23208 -1.95451
ASN_164 -3.88407 0.3389 3.29484 -0.1649 0.00555 0.2576 0.81153 -1.56415 -0.01366 -0.05158 -0.42107 -0.69815 0 0 0 0 0 0.12803 0.0902 0 1.62199 -0.12901 0 -0.93687 0.41628 0.662 -0.23654
LEU_165 -6.62226 0.88495 1.57695 -0.50753 0.19517 0.10635 1.47971 -1.6709 -0.03149 -0.28525 -1.28404 0.2344 0 0 -0.7967 0 0 -0.04989 0.58421 0.82874 0 -0.11184 0 0.18072 0.07857 0.78707 -4.42304
TYR_166 -4.5389 0.45803 2.27377 -0.80012 0.0508 0.0972 0.94235 -1.59623 -0.01366 -0.05158 -1.03162 -0.43984 0 0 0 0 0 -0.01311 0.00198 0 1.93098 -0.24797 0.00212 1.2797 0.1863 0.47712 -1.03267
PHE_167 -9.56748 1.8129 2.02678 -0.65769 0.08471 0.35217 1.81265 -2.46975 -0 -0 -0.40749 -0.10934 0 0 -0.58994 0 0 0.02845 0.00821 0 2.17229 0.09655 0 1.0402 0.45097 0.68398 -3.23186
GLN_168 -3.32067 0.26829 2.75718 -0.94924 0.23398 1.09795 1.04107 -1.47129 -0 -0 -1.07673 -1.04013 0 0 0 0 0 -0.01445 0.01668 0 2.83909 -0.24753 0 -0.18838 0.07977 1.03785 1.06344
GLY_169 -3.37404 0.15664 4.01408 -0.00023 0 0 2.18978 -2.05728 -0 -0 -1.60103 -0.19307 0 0 -1.06179 0 0 -0.06795 0 0 0 -0.17546 0 0.83697 -0.21583 0.82135 -0.72786
SER_170 -5.25767 0.51993 4.20792 -0.03008 0.0001 0.0471 1.44247 -2.2621 -0.01453 -0.07497 -0.42817 -1.0645 0 0 0 0 0 -0.06932 0.00142 0.17291 0 -0.13515 0.62105 -0.77834 -0.38418 0.57044 -2.91567
HIS_D_171 -4.93418 0.85996 3.32269 -0.38035 0.01522 0.45202 1.03654 -1.89568 -0 -0 0.29652 -0.40932 0 0 0 0 0 0.10747 0.01166 0 2.876 -0.13783 0 -0.45461 -0.52163 0.55472 0.79921
HIS_D_172 -7.0963 0.55511 6.03338 -0.42767 0.0226 0.55169 2.91205 -3.09755 -0 -0 -2.77068 -0.46629 0 0 -0.58994 -0.79084 0 -0.10074 0.00769 0 1.7087 -0.42056 0 -0.45461 -0.38103 0.52969 -4.2753
HIS_D_173 -5.26013 0.49433 4.63344 -0.39121 0.00892 0.24629 1.41561 -2.36781 -0 -0 -1.07972 -0.21617 0 0 -0.87825 0 0 0.18992 0.21135 0 2.28943 -0.067 0 -0.45461 -0.34567 0.59241 -0.97888
HIS_D_174 -7.3008 0.79779 4.85382 -0.51486 0.00235 0.419 1.67413 -2.81222 -0.01505 -0.1429 -1.3461 -0.54638 0 0 -0.87825 0 0 -0.02127 0.19529 0 3.1051 -0.05872 0 -0.45461 -0.35246 0.70358 -2.69256
HIS_D_175 -5.44047 0.23154 5.78043 -0.39245 0.00963 0.51311 2.74827 -2.86502 -0.01771 -0.15279 -2.37968 -0.34935 0 0 -1.06179 0 0 0.06966 0.009 0 1.59326 -0.30511 0 -0.45461 -0.18305 0.56527 -2.08187
HIS_176 -6.27715 0.63627 5.22256 -0.63474 0.01484 0.50713 1.67167 -2.65485 -0 -0 -0.93226 -0.91608 0 0 -0.69289 0 0 -0.05531 0.645 0 2.28461 0.01457 0 -0.45461 -0.02239 0.40936 -1.23427
GLY_177 -1.21552 0.02573 1.7961 -5e-05 0 0 0.19775 -0.85147 -0 -0 -0.09608 -0.39724 0 0 0 0 0 -0.19337 0 0 0 -1.42714 0 0.83697 -0.62809 0.26366 -1.68875
SER_178 -2.32161 0.17265 2.98065 -0.03557 0 0.06132 1.34984 -1.32949 -0.01771 -0.15279 -1.60316 -0.19532 0 0 0 0 0 -0.0325 0.00163 0.14301 0 -0.48547 1.76838 -0.77834 -0.8196 0.28687 -1.00721
SER_179 -1.40335 0.19266 1.18467 -0.02606 0 0.06096 0.3128 -0.517 -0 -0 0.03376 -0.50495 0 0 0 0 0 0.0037 0.00181 0.04037 0 -0.56773 0.60112 -0.77834 -0.38281 0.37388 -1.37453
ILE_180 -3.04649 0.50719 0.46135 -0.4921 0.48589 0.12446 0.37429 -0.72379 -0 -0 -0.31178 -0.18058 0 0 0 0 0 1.03846 0.00374 0.24729 0 -0.49495 0 0.73287 -0.14267 0.93477 -0.48203
PRO_181 -3.6343 0.67733 1.4376 -0.14873 0.00092 0.10752 0.46218 -0.95676 -0.01482 -0.08466 -0.74231 0.14482 0 0 0 0 0 0.04255 0.00311 0.2922 0 -1.00153 0 -2.4119 -0.42078 1.16485 -5.08271
LEU_182 -7.88271 0.9706 3.82073 -0.46595 0.31441 0.08679 2.75642 -2.73946 -0 -0 -2.90883 0.1634 0 0 0 0 0 0.0366 0.01173 0.55472 0 -0.31304 0 0.18072 -0.53564 0.69309 -5.25644
GLY_183 -4.43028 0.28051 3.57205 -0.00028 0 0 2.4959 -2.0932 -0 -0 -3.35206 -0.26685 0 0 0 0 0 -0.09029 0 0 0 0.75117 0 0.83697 -0.03006 0.43489 -1.89153
VAL_184 -7.27506 0.76485 3.60075 -0.31682 0.24005 0.07049 2.72618 -2.8003 -0.00671 -0.01997 -2.26576 -0.64401 0 0 0 0 0 -0.02526 0.00086 0.49166 0 -0.35029 0 1.9342 -0.06745 0.31069 -3.6319
ILE_185 -4.7557 0.45215 1.49799 -0.61296 0.36789 0.12249 0.63123 -1.42146 -0 -0 -0.17991 0.16456 0 0 0 0 0 -0.03529 0.00255 1.09278 0 -0.69988 0 0.73287 -0.3559 0.46935 -2.52726
HIS_186 -5.51686 0.60237 5.35002 -0.3792 0.0036 0.38901 2.33283 -2.73679 -0.00671 -0.01997 -2.40013 -0.25812 0 0 0 -0.53514 0 0.00379 0.34131 0 1.97652 -0.28129 0 -0.45461 -0.25142 0.41334 -1.42744
ASN_187 -1.74214 0.2499 1.9152 -0.1932 0.028 0.32498 0.50496 -0.92568 -0 -0 -0.04915 -1.03151 0 0 0 0 0 -0.07945 0.02233 0 1.85451 -1.02053 0 -0.93687 -0.56403 0.29544 -1.34724
SER_188 -1.44152 0.27267 1.52844 -0.02968 0.03172 0.02994 0.13913 -0.82627 -0.00796 -0.06313 -0.16182 -0.02025 0 0 0 0 0 0.03157 0.00161 0.04745 0 0.30924 0.60002 -0.77834 -0.25891 0.39499 -0.2011
THR_189 -5.11309 0.5029 4.4641 -0.19805 0.09389 0.07028 2.8802 -2.36581 -0.0261 -0.16376 -2.1317 -0.94385 0 0 -0.10292 0 0 0.02403 0.00458 0.9506 0 -0.54465 2.29717 -1.0874 0.22015 0.40667 -0.76277
LEU_190 -6.13355 0.35679 2.14502 -0.57305 0.15183 0.14768 1.2236 -1.87212 -0.01186 -0.12447 -0.91607 0.25228 0 0 -0.10292 0 0 0.05785 0.00745 0.5982 0 -0.37166 0 0.18072 -0.04135 0.41333 -4.61231
GLN_191 -5.27588 0.379 4.01821 -0.23673 0.04295 0.19213 2.63301 -2.30541 -0.00585 -0.0171 -3.04214 -0.64034 0 0 0 0 0 -0.00399 0.02269 0 2.44765 0.27716 0 -0.18838 0.30308 0.45123 -0.9487
VAL_192 -5.60152 0.78131 2.5358 -0.2593 0.17378 0.05191 1.40715 -1.97539 -0.00422 -0.03022 -1.22905 -0.26611 0 0 0 0 0 -0.02928 0.04558 0.36674 0 -0.75522 0 1.9342 0.14757 0.39405 -2.31224
SER_193 -4.07813 0.16711 3.80388 -0.0236 0 0.04 2.15841 -2.01978 -0.00422 -0.03022 -2.2796 -1.07035 0 0 0 0 0 -0.01409 0.08273 1.23838 0 -0.39063 0.602 -0.77834 -0.24942 0.5002 -2.34568
ASP_194 -4.45582 0.34386 5.76297 -0.19744 0.08241 0.61285 2.88184 -2.46612 -0 -0 -2.62175 -1.50428 0 0 -0.76019 0 0 0.0156 0.01042 0 2.62344 -0.5104 0 -2.3716 -0.11164 0.39707 -2.26877
VAL_195 -4.42878 0.36787 2.20651 -0.37254 0.26917 0.09214 1.38499 -1.6248 -0 -0 -0.06876 -0.23467 0 0 0 0 0 -0.21016 0.01035 0.61996 0 0.43792 0 1.9342 0.00921 0.25035 0.64296
ASP_196 -2.48667 0.34031 3.12042 -0.11699 0.02631 0.36836 1.12594 -1.40997 -0 -0 -1.34686 -0.20853 0 0 -0.76019 0 0 -0.05948 0.0323 0 2.32931 -0.31879 0 -2.3716 -0.35981 0.33611 -1.75981
LYS_197 -3.23682 0.41511 4.74646 -0.45962 0.22035 0.25388 2.04952 -1.87969 -0 -0 -4.91294 -0.22874 0 0 0 0 0 0.08564 0.03233 2.8434 0 0.15018 0 -1.5107 -0.33652 0.39034 -1.3778
LEU_198 -5.49998 0.42159 2.06073 -0.47751 0.16045 0.08594 0.98184 -1.68189 -0 -0 -0.35527 0.34216 0 0 0 0 0 -0.00249 0.11979 0.33624 0 -0.19114 0 0.18072 -0.15037 0.43932 -3.22987
VAL_199 -3.52145 0.31847 2.50674 -0.31841 0.19262 0.06597 1.28629 -1.47328 -5e-05 -0.00099 -0.38146 0.2109 0 0 0 0 0 0.00818 0.00023 0.53018 0 0.83645 0 1.9342 -0.10052 0.33531 2.42937
CYS_200 -2.3654 0.11449 2.30262 -0.07374 0.00111 0.04679 1.1644 -1.02044 -0 -0 -1.26726 -0.41486 0 0 -0.71155 0 0 -0.04278 0.00723 0.50713 0 0.1888 0 3.6196 -0.07543 0.22798 2.2087
ARG_201 -3.55455 0.30719 2.69487 -0.66231 0.12709 0.4782 0.72402 -1.29678 -0 -0 0.20215 -0.08474 0 0 0 0 0 0.00232 0.00554 1.87527 0 -0.06417 0 -1.2888 -0.46973 0.19184 -0.8126
ASP_202 -4.9408 0.40045 5.87773 -0.21415 0.0336 0.672 2.49205 -2.59576 -5e-05 -0.00099 -3.28301 -1.0267 0 0 0 -0.53514 0 0.30298 0.13643 0 2.20123 -0.78887 0 -2.3716 -0.4003 0.53994 -3.50096
LYS_203 -3.6626 0.05917 4.89148 -0.56255 0.19651 0.40567 2.44923 -2.06303 -0.01433 -0.1458 -3.24321 0.00221 0 0 -2.35265 0 0 0.26882 0.33854 1.86308 0 0.21776 0 -1.5107 0.17234 0.78565 -1.9044
LEU_204 -5.21246 0.58384 0.87693 -0.63423 0.19831 0.20697 1.16485 -1.37535 -0 -0 -1.00685 0.11286 0 0 0 0 0 -0.07569 0.3586 0.65116 0 -0.23545 0 0.18072 0.36506 0.44834 -3.39239
SER_205 -1.7728 0.08586 2.22662 -0.02815 0.00012 0.04739 0.80572 -1.03251 -0.01433 -0.1458 -0.36665 -0.95327 0 0 -0.94868 0 0 -0.04583 0.0171 0.37086 0 -0.08388 0.6584 -0.77834 0.47957 0.25235 -1.22626
SER_206 -3.91943 0.33292 4.43052 -0.02787 0 0.04807 2.68811 -2.05728 -0.01221 -0.14632 -1.53226 -1.08497 0 0 -1.84126 0 0 0.00206 0.02702 1.78924 0 0.0057 0.63313 -0.77834 0.44378 0.25491 -0.74446
THR_207 -2.66132 0.24393 2.58188 -0.12426 0.06629 0.06124 1.09512 -1.32701 -0.01131 -0.14264 -0.30796 -0.89661 0 0 0 0 0 -0.01213 0.00317 0.08089 0 -0.02738 2.26399 -1.0874 -0.1576 0.22312 -0.13599
ASN_208 -3.316 0.38894 4.0106 -0.18373 0.02772 0.28908 1.66414 -1.85978 -0.00132 -0.00794 -1.01202 -0.39501 0 0 -0.96344 0 0 0.10436 0.01049 0 1.79527 -0.105 0 -0.93687 -0.43008 0.15711 -0.7635
GLN_209 -9.55381 0.78156 8.20172 -0.27352 0.03448 0.22308 5.23845 -4.12185 -0.02705 -0.13179 -6.05197 -0.58424 0 0 -3.34688 0 0 -0.0605 0.10335 0 3.66577 -0.20086 0 -0.18838 -0.57339 0.34137 -6.52447
LEU_210 -5.3315 0.41698 2.51711 -0.48168 0.27664 0.10916 1.56418 -1.81603 -0 -0 -0.83759 0.01383 0 0 0 0 0 0.02629 0.01947 1.05505 0 -0.31837 0 0.18072 -0.27788 0.49464 -2.389
ARG_211 -6.50946 0.3659 6.31462 -0.56324 0.10255 0.28135 3.40026 -2.89227 -0.00254 -0.00704 -4.33634 0.16612 0 0 0 -0.79518 0 0.05292 0.05304 2.12189 0 -0.1941 0 -1.2888 -0.04241 0.60947 -3.16325
SER_212 -5.17701 0.81715 3.9778 -0.03007 0 0.05313 2.98018 -2.15971 -0.00588 -0.02669 -3.16652 -0.79982 0 0 -0.74089 0 0 0.12095 0.07486 0.34952 0 0.20432 0.65756 -0.77834 0.1699 0.73633 -2.74325
VAL_213 -6.48696 0.52832 2.96234 -0.27423 0.21269 0.05905 2.58939 -2.53979 -0 -0 -2.88031 -0.31738 0 0 0 0 0 -0.06497 0.02284 0.25592 0 -0.77811 0 1.9342 0.04516 0.53017 -4.20165
GLY_214 -4.45787 0.30629 3.17214 -0.00027 0 0 2.45899 -2.00303 -0.00588 -0.02669 -3.14572 -0.29822 0 0 0 0 0 0.00037 0 0 0 1.07088 0 0.83697 0.34586 0.25219 -1.494
LEU_215 -8.64774 0.99803 3.69145 -0.45904 0.11247 0.09884 2.3114 -2.79243 -0.00054 -0.00187 -3.15308 0.06696 0 0 0 0 0 0.24483 0.25094 0.65676 0 -0.23116 0 0.18072 0.45519 0.47788 -5.74039
ASN_216 -7.63797 0.54821 6.36091 -0.17578 0.00582 0.25717 2.87583 -3.50612 -0.0199 -0.09431 -3.16129 -0.38424 0 0 -0.92848 0 0 0.00919 0.10832 0 1.83088 0.37873 0 -0.93687 0.00373 0.90173 -3.56444
LEU_217 -8.42995 1.16312 3.96799 -0.49927 0.18526 0.11776 2.8243 -3.02582 -0.02104 -0.1665 -2.69912 0.24404 0 0 0 0 0 -0.00591 0.23328 0.27508 0 -0.28951 0 0.18072 -0.08051 1.06238 -4.96368
GLU_218 -7.39364 0.5484 9.08665 -0.32181 0.06716 0.43683 4.38275 -3.98826 -0.02182 -0.14839 -6.10918 -0.43987 0 0 -2.04498 -0.58405 0 -0.07935 0.01308 0 4.22465 -0.27181 0 -2.7348 -0.49473 0.76822 -5.10494
GLY_219 -4.71226 1.20302 4.6177 -5e-05 0 0 2.54695 -2.51682 -0 -0 -1.03393 -0.4246 0 0 0 0 0 -0.10134 0 0 0 0.46828 0 0.83697 -0.22953 0.43419 1.08858
ASN_220 -6.87721 0.69927 5.09336 -0.19097 0.03743 0.31832 3.44494 -2.98565 -0.02053 -0.14615 -2.94099 -0.50147 0 0 -2.30138 0 0 -0.00687 0.12363 0 1.99513 -0.46009 0 -0.93687 -0.32448 1.01784 -4.96276
GLY_221 -2.19116 0.14827 2.48925 -6e-05 0 0 1.04188 -1.26368 -0 -0 -0.96063 -0.37439 0 0 0 0 0 -0.16649 0 0 0 -1.50408 0 0.83697 -0.64284 0.96739 -1.61956
VAL_222 -5.51337 0.33772 2.92675 -0.27801 0.14542 0.05608 1.53288 -2.09643 -0.00574 -0.01872 -0.16006 0.17224 0 0 0 0 0 -0.07322 0.00958 0.06668 0 -0.36725 0 1.9342 -0.49707 0.31062 -1.5177
ALA_223 -2.56424 0.1574 2.52225 -0.02549 0.00027 0 2.00665 -1.48129 -0.0027 -0.04741 -1.73006 -0.23005 0 0 -1.0463 0 0 -0.06599 0 0 0 -0.04757 0 1.8394 -0.70978 0.21106 -1.21384
THR_224 -4.41585 0.29921 3.22002 -0.13933 0.10149 0.09036 1.26654 -1.80092 -0 -0 -0.96074 -1.07163 0 0 -0.33928 0 0 -0.04936 0.03134 0.07982 0 -0.53195 2.26957 -1.0874 -0.57581 0.32304 -3.29088
ASP_225 -5.84994 0.75919 7.37158 -0.31408 0.02735 1.1136 3.13169 -3.2619 -0.01567 -0.09762 -3.48849 -0.70317 0 0 -0.62318 0 0 0.16996 0.02747 0 4.07316 0.0422 0 -2.3716 -0.28719 0.68296 0.38633
VAL_226 -7.57043 1.74741 1.60269 -0.317 0.30115 0.06986 1.7883 -2.14259 -0.00443 -0.02894 -1.30449 -0.06056 0 0 0 0 0 -0.03839 0.01057 0.03774 0 -0.38594 0 1.9342 5.56831 1.79175 2.99921
PRO_227 -6.46675 1.34365 3.78948 -0.07352 0.00026 0.04522 1.36618 -1.50386 -0 -0 -0.95309 0.64133 0 0 0 0 0 -0.00439 0.02413 0.15835 0 -0.34183 0 -2.4119 5.86606 1.98374 3.46306
SER_228 -3.00043 0.20697 3.99575 -0.03113 0.02854 0.02998 1.45202 -1.74085 -0 -0 -2.2589 0.23535 0 0 -0.62318 0 0 0.2907 0.00656 0.49878 0 -0.03554 0.62073 -0.77834 0.68933 0.84116 0.42749
ALA_229 -5.8224 0.8112 4.38458 -0.0209 0 0 2.80026 -2.92032 -0.03001 -0.2922 -1.42515 -0.30847 0 0 0 0 0 0.00811 0 0 0 0.56815 0 1.8394 1.50522 0.45696 1.55442
THR_230 -6.35989 0.71634 2.92951 -0.11917 0.05732 0.0664 2.38424 -2.18928 -0.02961 -0.23381 -1.36736 -1.10903 0 0 0 0 0 -0.03008 0.03423 0.0847 0 -0.05424 2.27572 -1.0874 0.73492 0.44084 -2.85565
LYS_231 -5.28148 0.58971 6.87918 -0.30371 0.02832 0.15361 2.92641 -2.82606 -0 -0 -3.27807 -0.1706 0 0 -0.53638 0 0 0.13087 0.06351 1.78579 0 -0.02289 0 -1.5107 -0.41896 0.25696 -1.53449
ARG_232 -9.16171 0.80433 10.0768 -0.71684 0.16309 0.4902 4.69314 -4.58229 -0.03626 -0.34384 -6.40233 0.12055 0 0 -1.0463 -1.64704 0 -0.02846 0.36062 2.04776 0 -0.0392 0 -1.2888 -0.50687 0.56262 -6.48082
TRP_233 -11.8152 1.49823 4.02071 -0.78038 0.15712 0.51773 2.23586 -3.26329 -0.02498 -0.28372 -1.8612 -0.35792 0 0 0 -0.42954 0 0.0108 0.54719 0 3.01872 -0.30973 0 1.6906 -0.17051 1.28461 -4.31494
GLY_234 -3.28226 0.19879 3.42671 -0.00109 0 0 2.04689 -1.80799 -0 -0 -2.07453 -0.34022 0 0 0 0 0 0.18441 0 0 0 -0.2309 0 0.83697 0.52879 1.0028 0.48836
PHE_235 -9.6495 1.13326 2.06036 -0.60186 0.09906 0.27028 0.68672 -2.4693 -0 -0 -1.43116 0.2377 0 0 -0.44834 0 0 0.02002 0.05161 0 2.27785 -0.24998 0 1.0402 0.2407 0.74087 -5.99149
ARG_236 -5.05758 0.27116 5.1454 -0.9125 0.18944 0.67255 2.69772 -2.45052 -0 -0 -3.94389 -0.11107 0 0 -0.44834 0 0 0.03493 0.05425 1.82452 0 -0.23289 0 -1.2888 -0.27445 0.75995 -3.07015
SER_237 -2.78564 0.40134 2.55389 -0.03209 0 0.07301 0.67497 -1.26628 -0 -0 -0.52158 -0.41504 0 0 0 0 0 0.02927 0.01174 0.66845 0 -0.0645 0.60419 -0.77834 -0.08823 0.31583 -0.619
GLY_238 -1.20712 0.06462 1.50487 -5e-05 0 0 0.74344 -0.69568 -0 -0 -1.6432 -0.4084 0 0 -0.61301 0 0 -0.17583 0 0 0 -1.38647 0 0.83697 -0.50372 0.20904 -3.27452
VAL_239 -3.88161 0.74988 1.32499 -0.27722 0.17633 0.05852 0.60512 -1.097 -0.02124 -0.13871 -0.55215 -0.27262 0 0 0 0 0 -0.02219 0.01331 0.2116 0 -0.74345 0 1.9342 -0.60426 0.87764 -1.65886
PRO_240 -2.78194 0.54591 1.52008 -0.20677 0.00935 0.15179 0.34097 -0.71608 -0.01615 -0.15807 -0.42249 -0.05931 0 0 0 0 0 0.09072 0.00643 0.33501 0 -0.71559 0 -2.4119 -0.16773 1.38276 -3.27297
PRO_241 -4.06113 0.54076 1.15595 -0.21059 0.01589 0.15686 0.3246 -0.58997 -0 -0 -0.27714 -0.07795 0 0 0 0 0 0.03991 0.00932 0.32814 0 -0.76829 0 -2.4119 -0.23712 0.83739 -5.22527
LYS_242 -3.70326 0.3175 3.83647 -0.45291 0.11177 0.24024 2.24823 -1.75619 -0.00177 -0.01047 -1.98651 -0.10456 0 0 -0.56274 0 0 -0.00222 0.01792 1.75619 0 0.00234 0 -1.5107 -0.21787 0.31067 -1.46787
VAL_243 -4.39256 0.60689 0.74851 -0.26784 0.17885 0.0569 0.26957 -1.26443 -0.00211 -0.00642 -0.13003 -0.27802 0 0 0 0 0 0.06231 0.01353 0.28293 0 -0.67094 0 1.9342 -0.22733 0.30827 -2.7777
VAL_244 -5.20513 0.50442 2.19277 -0.27795 0.165 0.05683 2.36572 -1.90421 -0 -0 -2.59595 -0.0891 0 0 0 0 0 -0.05191 0.06656 0.14348 0 -0.53051 0 1.9342 -0.38098 0.39975 -3.207
ASN_245 -2.8376 0.10701 1.74352 -0.18225 0.0183 0.26479 0.80974 -1.14408 -0.01328 -0.1418 -1.51957 -0.31346 0 0 -0.74089 0 0 0.04236 0.03981 0 1.82239 0.16754 0 -0.93687 -0.22941 0.31286 -2.73088
TYR_246 -11.1535 1.49102 4.92276 -0.82349 0.06305 0.37575 2.79888 -3.58682 -0.01831 -0.09384 -0.75802 -0.28725 0 0 0 0 0 0.0694 0.06106 0 1.67944 -0.47876 0.01882 1.2797 -0.1131 0.82492 -3.72825
GLU_247 -3.68658 0.18565 4.50331 -0.22751 0.04003 0.35569 2.42832 -1.89418 -0 -0 -3.46869 -0.56828 0 0 -0.46809 -0.79518 0 -0.0339 0.03362 0 2.88326 -0.11555 0 -2.7348 0.00488 0.93229 -2.62571
ALA_248 -3.41461 0.49171 2.63999 -0.01811 0 0 1.90993 -1.68498 -0 -0 -1.86738 -0.30847 0 0 0 0 0 -0.01452 0 0 0 -0.14039 0 1.8394 0.39203 0.36194 0.18654
GLY_249 -2.20353 0.27903 1.20666 -0.00161 0 0 0.62337 -0.85349 -0 -0 -0.75107 -0.36198 0 0 0 0 0 -0.11007 0 0 0 -1.20433 0 0.83697 0.50555 0.32331 -1.7112
GLU_250 -6.83061 0.44937 7.65087 -0.23186 0.03546 0.33465 2.84908 -3.14727 -0.06534 -0.47903 -3.56902 -0.42982 0 0 -0.92848 0 0 0.12823 0.02511 0 3.13381 -0.01121 0 -2.7348 0.03889 0.47859 -3.30338
TRP_251 -11.374 1.2932 5.2364 -1.12287 0.05534 0.37161 2.00736 -3.4404 -0 -0 -2.57315 -0.60125 0 0 -1.08694 -0.58351 0 -0.02917 0.24012 0 2.30064 -0.0884 0 1.6906 -0.46485 0.56667 -7.60263
ALA_252 -6.33221 0.42928 4.0777 -0.02468 0.00015 0 2.36316 -2.85993 -0 -0 -2.54512 -0.31265 0 0 0 0 0 0.22641 0 0 0 0.18054 0 1.8394 -0.07416 0.45535 -2.57676
GLU_253 -7.0118 0.43454 8.02591 -0.35948 0.03777 0.67295 4.15647 -3.31406 -0.0155 -0.04598 -4.94847 -0.44052 0 0 -0.96469 -1.21825 0 -0.04609 0.40977 0 3.27842 -0.1809 0 -2.7348 0.19234 0.44657 -3.6258
ASN_254 -5.8786 0.42919 5.22285 -0.22504 0.02593 0.35483 2.32576 -2.47821 -0.01936 -0.10927 -1.69684 -0.76079 0 0 -1.08029 -1.20119 0 0.21273 0.18293 0 3.00178 -0.30392 0 -0.93687 0.11455 0.8165 -2.00333
CYS:disulfide_255 -7.26877 0.68467 3.85531 -0.03859 0 0.01642 2.29839 -2.4817 -0.00545 -0.01874 -2.42037 -0.2406 0 0 0 0 -0.5476 0.12265 0.0482 0.22132 0 0.08617 0 3.6196 0.22143 0.73003 -1.11764
TYR_256 -9.94136 1.46986 4.6388 -0.53898 0.13842 0.25837 3.84851 -3.44755 -0 -0 -3.27784 -0.23478 0 0 -0.33928 0 0 0.15944 0.10849 0 2.42354 -0.35868 0.24798 1.2797 -0.05396 0.83357 -2.78575
ASN_257 -6.64518 0.88502 5.87492 -0.21086 0.01442 0.3443 2.06042 -3.04982 -0.03265 -0.24115 -1.13836 -1.12561 0 0 -0.86828 0 0 0.55501 0.02154 0 3.95888 0.29856 0 -0.93687 0.53141 1.50674 1.80245
LEU_258 -7.11678 1.10699 1.72264 -0.61761 0.32636 0.2183 1.97638 -1.8124 -0.02666 -0.20856 -1.6308 0.10555 0 0 -0.86828 0 0 0.1712 0.17776 2.7118 0 1.06463 0 0.18072 6.20998 1.28179 4.973
GLU_259 -4.78583 0.42753 5.50665 -0.32064 0.02842 0.40845 2.40104 -2.31338 -0.00768 -0.03229 -3.59617 -0.41917 0 0 0 -0.40314 0 -0.02995 0.05868 0 4.04983 0.25292 0 -2.7348 6.38996 0.68951 5.56994
ILE_260 -9.30302 1.28678 1.68389 -0.58413 0.44499 0.09859 1.17135 -2.30242 -0.00293 -0.02521 -1.50885 0.27416 0 0 0 0 0 -0.04731 0.06784 1.08472 0 -0.67603 0 0.73287 0.71651 0.58994 -6.29826
LYS_261 -5.99369 0.5256 4.54059 -0.29357 0.04269 0.13648 2.70147 -2.34593 -0.02013 -0.12189 -2.73881 -0.09129 0 0 0 0 0 0.00512 0.0043 1.93645 0 -0.04269 0 -1.5107 -0.18479 0.53848 -2.91229
LYS_262 -7.6653 1.21355 7.73216 -0.28286 0.0341 0.1184 2.90159 -3.13893 -0 -0 -3.84889 0.13265 0 0 0 0 0 -0.00252 0.27963 1.7277 0 0.15083 0 -1.5107 0.0439 1.09374 -1.02095
PRO_263 -2.20349 0.6364 1.36304 -0.07702 0 0.04643 0.36549 -0.50514 -0 -0 0.24983 0.55669 0 0 0 0 0 -0.22263 0.01647 0.36589 0 -0.76566 0 -2.4119 0.24451 1.31819 -1.0229
ASP_264 -2.42328 0.31763 3.97223 -0.29027 0.20667 1.09695 1.84589 -1.65364 -0 -0 -2.27001 -2.2147 0 0 -0.57984 -0.60679 0 0.15158 0.00928 0 2.50106 -0.34911 0 -2.3716 0.35503 0.81407 -1.48886
GLY_265 -2.01473 0.02914 2.60189 -5e-05 0 0 0.97144 -1.20336 -0.01246 -0.08974 -1.23331 -0.38247 0 0 0 0 0 -0.14675 0 0 0 -1.43757 0 0.83697 -0.25912 0.66243 -1.67768
SER_266 -3.98153 0.3764 5.58138 -0.03201 0 0.02097 2.69103 -2.30031 -0.00293 -0.02521 -4.10323 0.06841 0 0 -0.57984 -0.60679 0 -0.01837 0.01721 0.56459 0 -0.11775 1.73163 -0.77834 -0.7183 0.57195 -1.64104
GLU_267 -4.05451 0.19423 4.82447 -0.20444 0.03024 0.27873 1.29152 -1.98687 -0.02462 -0.10345 -2.06316 -0.42539 0 0 0 -0.48498 0 0.03227 0.06685 0 3.69523 -0.02789 0 -2.7348 -0.46902 0.61247 -1.55313
CYS:disulfide_268 -6.69754 0.75871 3.56596 -0.04163 4e-05 0.01878 1.01891 -1.92146 -0 -0 -0.0904 -0.33688 0 0 0 0 -0.46905 -0.0395 0.05241 0.30644 0 0.38591 0 3.6196 -0.06678 0.40653 0.47005
LEU_269 -7.68695 1.20623 2.42251 -0.48537 0.22818 0.10179 1.47517 -2.05237 -0 -0 -0.19466 -0.04768 0 0 0 0 0 0.04764 0.04793 0.67546 0 0.10735 0 0.18072 0.1595 0.90472 -2.90984
PRO_270 -3.79211 0.33817 2.63664 -0.20961 0.01638 0.15716 1.23971 -1.17682 -0.0076 -0.0964 -2.35782 -0.08903 0 0 0 0 0 0.03418 0.0035 0.39308 0 -0.85546 0 -2.4119 -0.16839 1.07222 -5.27411
ALA_271 -3.1859 0.27548 2.21145 -0.02414 0 0 0.76874 -1.31778 -0.03648 -0.14452 -0.41612 -0.1968 0 0 0 0 0 -0.0272 0 0 0 -0.16465 0 1.8394 -0.63027 0.38332 -0.66546
ALA_272 -3.79777 1.10939 1.16287 -0.02523 0.00037 0 0.77185 -1.27185 -0.0213 -0.11819 -0.33333 -0.23344 0 0 0 0 0 0.0973 0 0 0 0.03438 0 1.8394 -0.60564 0.92544 -0.46574
PRO_273 -4.13193 0.85245 2.74645 -0.11266 0.00052 0.08539 1.5976 -1.23924 -0 -0 -1.31074 0.30089 0 0 0 0 0 -0.04853 0.11086 0.20179 0 -1.17063 0 -2.4119 -0.48409 1.0366 -3.97717
ASP_274 -1.21879 0.11341 1.55222 -0.11413 0.00812 0.3262 0.36809 -0.71241 -0 -0 0.06169 -0.55359 0 0 0 0 0 -0.09293 2e-05 0 2.22972 -0.11528 0 -2.3716 -0.42876 0.29558 -0.65241
GLY_275 -1.3919 0.06145 1.63256 -8e-05 0 0 0.42924 -0.79886 -0.00073 -0.00193 0.02234 -0.38172 0 0 0 0 0 -0.17204 0 0 0 -1.5242 0 0.83697 -0.42023 0.12694 -1.58217
ILE_276 -6.55267 0.74626 1.63734 -0.47892 0.33418 0.09913 1.70072 -1.71392 -0 -0 -1.52065 0.05735 0 0 -0.41441 0 0 -0.03761 0.02224 0.42248 0 -0.71583 0 0.73287 -0.5804 0.41155 -5.8503
ARG_277 -4.04514 0.18793 3.9601 -0.90692 0.26814 0.65744 1.57652 -1.96557 -0.00073 -0.00193 -2.64626 -0.05611 0 0 -0.41441 0 0 0.48635 0.01889 1.99005 0 -0.23479 0 -1.2888 -0.39566 0.75299 -2.05792
GLY_278 -3.90815 0.77957 2.35684 -0.00021 0 0 0.91385 -1.45853 -0 -0 -0.34329 -0.18403 0 0 0 0 0 0.04949 0 0 0 -0.15872 0 0.83697 -0.11531 0.65408 -0.57744
PHE_279 -10.3827 1.14107 3.79937 -0.54416 0.01306 0.04809 2.55467 -2.90929 -0.00901 -0.03294 -1.20848 -0.24856 0 0 0 0 0 -0.03788 0.93523 0 2.04339 0.16335 0 1.0402 -0.07779 1.21186 -2.50057
PRO_280 -4.3618 0.61486 2.95483 -0.1047 0.00611 0.06604 0.66058 -1.02075 -0 -0 -0.36467 0.66115 0 0 -0.42285 0 0 0.09083 0.00447 0.28902 0 0.04538 0 -2.4119 -0.00158 1.24119 -2.0538
ARG_281 -6.7104 0.70527 3.99268 -0.94343 0.31224 0.70317 2.29061 -1.98865 -0.01141 -0.0801 -1.38564 -0.10263 0 0 -0.42285 0 0 0.02384 0.02694 3.01798 0 -0.22406 0 -1.2888 0.90167 0.55272 -0.63083
CYS:disulfide_282 -6.51151 1.07053 2.78163 -0.04836 0.01765 0.0233 0.76276 -2.00578 -0.00036 -0.00182 -0.76454 -0.30217 0 0 0 0 -0.5476 0.06145 0.13362 0.7158 0 -0.00469 0 3.6196 1.07271 0.72226 0.79449
ARG_283 -8.48417 1.12176 7.91213 -0.62054 0.1955 0.40848 4.22334 -3.6193 -0 -0 -5.27917 0.19787 0 0 0 -1.22079 0 0.20581 0.35747 2.55832 0 -0.01142 0 -1.2888 0.16699 0.89555 -2.28097
TYR_284 -10.9316 1.14615 5.25389 -0.59481 0.04122 0.3031 3.05032 -3.35253 -0 -0 -2.61564 -0.25157 0 0 0 0 0 0.13858 0.00494 0 1.95657 -0.1006 0.03264 1.2797 -0.18877 0.91752 -3.9109
VAL_285 -5.64042 0.55757 3.03138 -0.33494 0.32698 0.07423 2.40714 -2.07497 -0.00392 -0.02029 -2.51314 -0.67089 0 0 0 0 0 -0.06782 0.00291 1.58418 0 -0.75966 0 1.9342 -0.25849 0.97575 -1.45018
HIS_286 -8.4565 1.22949 6.30589 -0.61106 0.01428 0.8137 3.28915 -3.38092 -0.01779 -0.06679 -3.39145 -0.30709 0 0 0 -1.20119 0 0.36079 0.96605 0 2.19478 -0.2859 0 -0.45461 -0.26445 1.92238 -1.34122
LYS_287 -6.47095 0.47322 6.84802 -0.38503 0.05791 0.19065 3.2378 -2.8362 -0.00484 -0.02285 -3.78843 0.03404 0 0 0 -0.40314 0 0.31514 0.07716 2.0937 0 0.27625 0 -1.5107 -0.11538 1.77647 -0.15716
VAL_288 -6.61504 0.38205 0.99045 -0.32387 0.39263 0.07415 1.26414 -1.64458 -0.04283 -0.2296 -0.64724 -0.7342 0 0 0 0 0 -0.04884 0.06922 1.80763 0 -0.47224 0 1.9342 -0.06635 0.87131 -3.03903
SER_289 -4.0656 0.14477 4.25372 -0.03462 0.00303 0.06177 2.43691 -2.09468 -0.01684 -0.12392 -2.52325 -0.82761 0 0 0 0 0 -0.06915 0.00031 0.45722 0 0.48244 0.61409 -0.77834 0.13385 0.71863 -1.2273
GLY_290 -3.53706 0.54534 2.76638 -0.00102 0 0 1.97209 -1.77018 -0.00276 -0.0077 -2.22979 -0.32822 0 0 0 0 0 -0.08064 0 0 0 -1.48567 0 0.83697 0.50982 0.61521 -2.19724
THR_291 -4.58913 0.44616 3.81382 -0.10943 0.05086 0.08635 2.57849 -2.16757 -0.0284 -0.24396 -3.63692 -0.54314 0 0 0 0 0 0.0007 0.014 0.11092 0 -0.40716 2.29284 -1.0874 0.06304 0.6213 -2.73461
GLY_292 -3.84029 0.37887 3.28969 -0.00198 0 0 1.72808 -1.73256 -0 -0 -0.41462 -0.37997 0 0 0 0 0 -0.06674 0 0 0 -1.11119 0 0.83697 -0.06822 0.75763 -0.62434
PRO_293 -2.96138 0.32934 1.73131 -0.08347 0.0001 0.05198 0.53442 -0.81245 -0.00044 -0.00667 0.48363 0.66806 0 0 0 0 0 -0.11864 0.00788 0.51011 0 -0.23132 0 -2.4119 -0.0696 0.75461 -1.62445
CYS:disulfide_294 -5.89584 0.67394 2.48598 -0.05296 0.01553 0.02382 1.46462 -1.58202 -0 -0 -0.8689 -0.49233 0 0 0 0 -0.46905 0.45182 0.00626 0.40319 0 0.11129 0 3.6196 1.2271 0.59069 1.71273
ALA_295 -2.09029 0.12914 1.86823 -0.03081 0.01653 0 0.30895 -1.04259 -0 -0 0.33408 -0.48552 0 0 0 0 0 0.00892 0 0 0 -0.10592 0 1.8394 1.66831 0.4496 2.86804
GLY_296 -3.29557 0.45355 2.71611 -0.00125 0 0 1.18459 -1.56178 -0.00044 -0.00667 -1.21919 -0.33291 0 0 0 0 0 -0.07231 0 0 0 -1.49623 0 0.83697 0.46833 0.30173 -2.02506
ASP_297 -3.66704 0.17142 4.49755 -0.09915 0.0006 0.29667 2.27062 -2.05318 -0.04184 -0.22759 -3.62294 -0.29657 0 0 -0.61301 0 0 0.16525 0.00153 0 1.98131 -0.13727 0 -2.3716 0.32081 0.24585 -3.17857
PHE_298 -8.44118 0.71346 2.39766 -0.51732 0.01747 0.20471 1.84671 -2.11252 -0.0206 -0.08887 -1.61014 0.01905 0 0 0 0 0 0.15057 0.29914 0 2.04346 -0.28021 0 1.0402 -0.09282 0.64357 -3.78766
ALA_299 -5.90172 0.7843 1.82769 -0.02677 0.002 0 1.65673 -2.0836 -0.0088 -0.08326 -1.69729 -0.38291 0 0 0 0 0 -0.06465 0 0 0 0.52727 0 1.8394 0.12153 0.6842 -2.80588
PHE_300 -9.35441 0.96569 3.71939 -0.56042 0.05015 0.26445 2.71669 -2.85172 -0.00571 -0.03735 -3.52129 0.14789 0 0 0 0 0 0.00364 0.03182 0 2.04612 -0.39519 0 1.0402 0.14231 0.46089 -5.13684
HIS_301 -9.92025 1.21967 8.20151 -0.52995 0.03023 0.39303 3.94043 -4.26734 -0.01646 -0.1446 -4.0229 -0.87655 0 0 -1.2072 -0.88784 0 -0.01852 0.57792 0 1.78221 0.01609 0 -0.45461 -0.17934 0.88762 -5.47682
LYS_302 -5.27405 0.3317 6.34212 -0.30791 0.0248 0.14745 2.4602 -2.66896 -0.00012 -0.00102 -2.83385 -0.07543 0 0 -0.53638 0 0 0.0433 0.07015 1.90185 0 -0.04095 0 -1.5107 -0.36629 1.00409 -1.28998
GLU_303 -6.69765 0.96607 7.39291 -0.23804 0.06822 0.4033 2.08163 -2.91859 -0.0245 -0.09686 -1.99919 -0.5826 0 0 -0.95528 0 0 -0.05582 0.106 0 2.9486 0.07577 0 -2.7348 -0.45488 0.73933 -1.97637
GLY_304 -3.60798 0.14475 3.44737 -5e-05 0 0 1.22399 -1.8907 -0 -1e-05 -1.18316 -0.40037 0 0 0 0 0 -0.19252 0 0 0 -1.42004 0 0.83697 -0.70841 0.61026 -3.13991
ALA_305 -5.00468 0.70045 2.94005 -0.01849 0 0 1.70485 -2.15987 -0.03665 -0.18359 -0.77963 -0.14276 0 0 -0.25192 0 0 0.02067 0 0 0 0.00989 0 1.8394 -0.63508 0.53886 -1.45851
PHE_306 -8.28474 0.65633 3.42081 -0.59816 0.03693 0.28125 2.65173 -2.76584 -0 -0 -2.8586 0.23597 0 0 0 0 0 0.06513 0.00023 0 2.00042 -0.35497 0 1.0402 -0.18494 0.43858 -4.21966
PHE_307 -12.598 1.6322 4.31645 -0.66366 0.05305 0.37238 2.85252 -3.51618 -0 -0 -3.33801 0.14022 0 0 0 0 0 0.06112 0.21482 0 2.61843 -0.14687 0 1.0402 -0.14824 0.68412 -6.42546
LEU_308 -10.5485 0.84524 4.13062 -0.48836 0.1273 0.11701 3.17606 -3.46771 -0.00901 -0.03294 -3.0805 0.10059 0 0 0 0 0 -0.07124 0.15803 1.11473 0 -0.3416 0 0.18072 -0.0815 0.8534 -7.31761
TYR_309 -12.2736 1.42513 6.42641 -0.58735 0.03638 0.29621 4.34425 -4.096 -0.02001 -0.27688 -4.49934 0.01671 0 0 -1.28151 0 0 0.07053 0.00066 0 1.74328 -0.01575 0.06585 1.2797 0.36975 1.11875 -5.85678
ASP_310 -5.30878 0.61937 6.65469 -0.21115 0.05727 0.68282 2.21476 -2.66892 -0.01223 -0.13333 -2.86751 -1.23478 0 0 0 -0.85 0 -0.02043 0.148 0 2.27893 -0.92022 0 -2.3716 0.72748 1.11465 -2.10098
ARG_311 -6.90844 0.90512 6.6747 -0.70092 0.31821 0.49569 3.39377 -3.12366 -0.01116 -0.13538 -3.70259 -0.11307 0 0 -0.46809 -0.85 0 -0.06704 0.28873 2.57775 0 -0.02241 0 -1.2888 0.25744 0.53506 -1.94509
LEU_312 -7.33882 0.98194 4.32341 -0.44772 0.12901 0.09558 2.83817 -2.86355 -0.01831 -0.09384 -1.70599 -0.01848 0 0 0 0 0 -0.03762 0.0029 1.17377 0 -0.1717 0 0.18072 0.19559 0.42855 -2.34639
ALA_313 -6.43991 0.96769 2.16923 -0.02799 0.00203 0 2.54037 -2.312 -0 -0 -2.61513 -0.43167 0 0 0 0 0 -0.02052 0 0 0 0.46353 0 1.8394 0.8311 0.48602 -2.54786
SER_314 -7.20431 0.82811 6.2606 -0.03331 0.00052 0.05599 4.21101 -3.27745 -0.04171 -0.4165 -4.09267 -1.06211 0 0 -1.0717 0 0 0.11813 0.03845 1.43024 0 0.01882 1.04511 -0.77834 0.5657 0.89734 -2.5081
THR_315 -5.4914 0.29692 4.12564 -0.12027 0.06074 0.06269 2.90153 -2.3253 -0.01615 -0.15807 -2.22076 -1.13457 0 0 -0.56274 0 0 -0.04246 0.00161 0.08712 0 -0.16932 2.27535 -1.0874 -0.27002 0.91316 -2.8737
VAL_316 -8.94649 1.18218 2.4194 -0.31461 0.2795 0.06937 2.21927 -2.47805 -0.00037 -0.00096 -3.11199 -0.41399 0 0 -1.80369 0 0 0.0204 0.00521 0.1604 0 -0.41751 0 1.9342 -0.50157 0.88157 -8.81772
ILE_317 -8.48143 1.39446 0.36793 -0.50069 0.42542 0.1073 1.25667 -1.7651 -0.0164 -0.17966 -1.33074 0.22616 0 0 0 0 0 0.08061 0.00446 0.48262 0 -0.57397 0 0.73287 -0.52819 0.91609 -7.38159
TYR_318 -9.08791 0.89282 2.13516 -0.58814 0.0376 0.28877 2.06096 -2.20619 -0.03857 -0.31506 -1.02324 -0.10665 0 0 -0.54953 0 0 0.22075 0.00015 0 2.37292 -0.25547 0.0077 1.2797 -0.39338 0.52991 -4.73771
ARG_319 -7.81312 0.65788 8.05868 -0.94122 0.16091 0.64422 2.79476 -3.51388 -0.01186 -0.04107 -4.85782 0.50395 0 0 0 -0.48498 0 0.19893 0.05944 2.43913 0 -0.0351 0 -1.2888 -0.34883 0.74671 -3.07208
GLY_320 -2.39138 0.21606 2.48083 -5e-05 0 0 0.79874 -1.27181 -0.01283 -0.04563 -1.499 -0.40256 0 0 0 0 0 -0.09589 0 0 0 -1.36064 0 0.83697 -0.71872 0.751 -2.71492
THR_321 -5.94006 0.81628 3.72805 -0.18007 0.10952 0.06502 1.73703 -2.4174 -0.03637 -0.2153 -0.45001 -0.40575 0 0 0 0 0 -0.01815 0.00798 0.13097 0 -0.06905 2.39301 -1.0874 -0.40148 0.52791 -1.70526
THR_322 -6.66393 1.13764 3.22337 -0.17793 0.13441 0.06671 1.6261 -2.29122 -0.02321 -0.13168 -2.44264 -0.24968 0 0 0 0 0 -0.04362 0.01179 0.05356 0 0.03908 2.31066 -1.0874 -0.11962 0.65353 -3.97407
PHE_323 -11.6973 1.59952 3.68808 -1.06803 0.22143 0.74169 3.4596 -3.14225 -0.01789 -0.10327 -3.25564 -0.11779 0 0 0 0 0 0.05529 0.031 0 1.7276 -0.31633 0 1.0402 -0.305 0.63652 -6.82254
ALA_324 -5.75973 0.28842 2.61777 -0.01927 0 0 2.46448 -2.13853 -0.0031 -0.00996 -3.00165 -0.23284 0 0 0 0 0 0.0281 0 0 0 0.17471 0 1.8394 0.05122 0.65773 -3.04325
GLU_325 -6.53068 0.43028 6.40824 -0.22038 0.02206 0.34552 3.69342 -2.88554 -0.03913 -0.3458 -6.7563 -0.37177 0 0 0 -2.96441 0 -0.01716 0.13489 0 4.06942 0.09957 0 -2.7348 0.15141 0.77835 -6.73282
GLY_326 -4.86901 0.55499 3.15094 -0.00067 0 0 2.39578 -2.12124 -0.0031 -0.00997 -3.33956 -0.28538 0 0 0 0 0 -0.07906 0 0 0 -1.51796 0 0.83697 0.42428 0.89552 -3.96748
VAL_327 -6.51676 0.80826 2.45876 -0.30902 0.21595 0.06286 2.73272 -2.27332 -0.00833 -0.02957 -2.04285 -0.43847 0 0 0 0 0 -0.0058 0.02305 0.05933 0 -0.40505 0 1.9342 0.30183 0.70222 -2.72998
VAL_328 -6.22676 0.53053 -0.27397 -0.26907 0.16354 0.05561 0.47911 -1.33764 -0 -0 -0.18859 -0.25416 0 0 0 0 0 0.01264 0.03512 0.24024 0 -0.76881 0 1.9342 -0.35244 0.31105 -5.9094
ALA_329 -4.43811 0.28567 2.63654 -0.02434 1e-05 0 2.27623 -1.9676 -0.00875 -0.03119 -2.6002 -0.29521 0 0 0 0 0 -0.02657 0 0 0 0.11958 0 1.8394 -0.17687 0.25679 -2.15463
PHE_330 -7.0725 0.81437 1.17254 -0.61128 0.08772 0.34607 1.59267 -1.84873 -0.01482 -0.08466 -2.20738 0.05742 0 0 0 0 0 0.12992 0.04931 0 2.12299 -0.0343 0 1.0402 0.00429 0.37674 -4.07943
LEU_331 -6.78406 0.21014 3.23877 -0.44905 0.1991 0.10579 2.66395 -2.43209 -0.00042 -0.00163 -2.71938 0.05055 0 0 0 0 0 0.32076 0.15682 1.6273 0 0.20287 0 0.18072 0.02033 0.70512 -2.70439
ILE_332 -7.5375 1.233 1.21268 -0.48619 0.43343 0.1061 1.88864 -1.81065 -0 -0 -2.14043 0.06669 0 0 0 0 0 -0.02608 0.00757 0.41183 0 -0.7664 0 0.73287 -0.21957 0.83309 -6.06091
LEU_333 -7.57476 1.10559 2.34317 -0.50655 0.31814 0.10327 2.07588 -1.85381 -0 -0 -2.15273 0.24985 0 0 -0.6688 0 0 0.09608 0.16007 1.84699 0 -0.36762 0 0.18072 -0.41877 1.09397 -3.96933
PRO_334 -3.64207 0.68631 2.00674 -0.20644 0.00877 0.14774 0.73842 -0.83809 -0.00092 -0.01715 -0.91335 0.10189 0 0 0 0 0 0.06939 0.00455 0.29804 0 -0.82126 0 -2.4119 0.02002 1.1137 -3.6556
GLN_335 -2.47647 0.07126 2.52751 -0.30981 0.05019 0.29212 0.79432 -1.10556 -0.0245 -0.12474 -0.87944 -0.70068 0 0 -0.78951 0 0 0.02207 0.02986 0 2.99881 -0.06737 0 -0.18838 0.50063 0.73412 1.35442
ALA_336 -2.61789 0.19044 1.52425 -0.02503 0.00012 0 0.43917 -1.14445 -0.01683 -0.07181 -0.92529 -0.23386 0 0 0 0 0 0.00293 0 0 0 -0.06014 0 1.8394 -0.10845 0.42259 -0.78486
LYS_337 -1.66529 0.16527 1.76607 -0.30309 0.03211 0.14216 0.27969 -0.8381 -0.00278 -0.01102 0.72098 0.01179 0 0 0 0 0 -0.0234 6e-05 2.04917 0 -0.02431 0 -1.5107 -0.59656 0.15747 0.34951
LYS_338 -1.34279 0.1858 1.68463 -0.33586 0.06726 0.21807 0.3834 -0.70521 -0 -0 0.39042 -0.37938 0 0 0 0 0 -0.10503 0.01225 1.54775 0 -0.14079 0 -1.5107 -0.34286 0.37775 0.00469
ASP_339 -3.11507 0.23472 2.91122 -0.10556 0.02742 0.30731 0.52452 -1.5287 -0.01869 -0.06568 0.62142 -0.4966 0 0 0 0 0 0.00669 0.01082 0 2.3038 -0.03785 0 -2.3716 5.25615 0.60016 5.06448
PHE_340 -6.6003 0.76007 0.27593 -0.86024 0.03417 0.27149 0.31329 -1.09446 -0.00769 -0.11536 1.02182 -0.03791 0 0 0 0 0 0.04822 0.04088 0 1.78313 -0.41706 0 1.0402 5.46245 0.57715 2.49576
PHE_341 -5.17432 0.22954 2.25296 -1.13591 0.41225 0.86704 0.38077 -1.54387 -0 -0 0.33959 -0.46681 0 0 0 0 0 0.00458 0.98075 0 3.07188 -0.19458 0 1.0402 -0.09364 0.62494 1.59537
SER_342 -3.5339 0.21595 3.87572 -0.03088 0 0.04379 1.75771 -1.69798 -0 -0 -1.41383 -0.78361 0 0 -0.62774 -0.28875 0 -0.03498 0.03533 1.244 0 -0.08871 1.74465 -0.77834 -0.38912 0.49442 -0.25625
SER_343 -1.70372 0.07612 2.11879 -0.02976 0.00086 0.04977 0.5797 -0.94519 -0 -0 -0.09017 -0.97505 0 0 0 0 0 0.04333 0.00757 0.20291 0 -0.34269 0.60002 -0.77834 -0.60577 0.22189 -1.56971
HIS_D_344 -5.99167 0.90836 5.30995 -0.3455 0.00482 0.35138 1.81807 -2.45785 -0 -0 -0.2784 -0.34377 0 0 -0.62774 0 0 0.041 0.30351 0 2.12725 -0.1257 0 -0.45461 0.10347 0.90687 1.24943
PRO_345 -4.43221 0.54145 2.4093 -0.11673 0.01098 0.08556 0.81253 -0.93833 -0 -0 -1.02798 0.24872 0 0 -0.42714 0 0 -0.01125 0.04242 0.13702 0 -0.8619 0 -2.4119 0.0933 1.26241 -4.58377
LEU_346 -6.14895 0.32148 3.28589 -0.43444 0.10063 0.0713 1.56956 -1.99906 -0 -0 -0.64313 0.06512 0 0 0 0 0 0.356 0.00708 0.6896 0 0.21754 0 0.18072 -0.276 0.97444 -1.66222
ARG_347 -8.37034 0.56262 9.48139 -0.4183 0.03175 0.20236 4.39539 -3.84776 -0.02197 -0.0915 -4.83029 0.04838 0 0 -2.42285 -0.58405 0 0.19501 0.11711 2.10499 0 -0.16428 0 -1.2888 0.14467 1.7581 -2.99837
GLU_348 -5.72785 0.89241 4.80983 -0.4605 0.13467 1.48715 2.30421 -2.30103 -0 -0 -2.79405 -2.5771 0 0 -0.65542 0 0 0.00224 0.01672 0 4.21569 0.09214 0 -2.7348 -0.20004 2.08012 -1.41561
PRO_349 -4.54247 0.63358 2.83278 -0.12741 0.00139 0.09421 1.84214 -1.40231 -0 -0 -1.48122 0.1997 0 0 0 0 0 0.04828 0.01887 0.11565 0 -1.1122 0 -2.4119 -0.60007 1.14359 -4.74738
VAL_350 -4.5552 0.47809 1.1152 -0.29047 0.14257 0.05292 1.05037 -1.37127 -0 -0 0.41565 0.34118 0 0 0 0 0 -0.3073 0 0.59568 0 0.51264 0 1.9342 0.19697 0.70087 1.01208
ASN_351 -2.49074 0.44949 2.19459 -0.1932 0.03755 0.30373 1.22993 -1.28715 -0.02534 -0.26094 -0.6658 -0.42403 0 0 0 0 0 -0.0719 0.01576 0 1.89615 -0.37538 0 -0.93687 0.11651 0.49362 0.00596
ALA_352 -3.05625 0.37404 1.7976 -0.03098 0.01646 0 1.40643 -1.39006 -0 -0 -1.40698 -0.49881 0 0 0 0 0 0.00144 0 0 0 -0.10575 0 1.8394 -0.21937 0.17814 -1.09469
THR_353 -2.87445 0.56472 2.52054 -0.11267 0.11732 0.07268 0.79668 -1.38331 -0.01765 -0.14558 -0.96863 -0.63756 0 0 0 0 0 0.0065 0.00035 0.03124 0 -0.44993 2.26989 -1.0874 0.03348 0.84451 -0.41927
GLU_354 -1.82104 0.43016 1.71445 -0.47588 0.19321 1.51316 0.34448 -0.79368 -0 -0 0.79606 -2.51382 0 0 0 0 0 -0.05178 0.0022 0 4.16731 0.01907 0 -2.7348 -0.42414 0.94417 1.30913
ASP_355 -3.25068 0.38171 4.05084 -0.10334 0.01374 0.28502 0.88341 -1.62978 -0.01451 -0.16198 -2.89805 -0.27518 0 0 0 -0.28875 0 0.44042 0.07517 0 1.91456 0.04175 0 -2.3716 -0.32645 0.9103 -2.32337
PRO_356 -4.33532 0.77228 2.75848 -0.13263 2e-05 0.10085 0.61051 -1.08001 -0 -0 -0.99051 0.20988 0 0 0 0 0 0.001 0.07096 0.21768 0 -1.15778 0 -2.4119 -0.37735 1.13965 -4.6042
SER_357 -2.1875 0.33946 2.53546 -0.02532 0 0.0601 0.81994 -1.21921 -0.01451 -0.16198 -0.91727 -0.50156 0 0 0 0 0 0.05203 0.00807 0.05251 0 -0.57004 0.60394 -0.77834 -0.39885 0.51397 -1.78908
SER_358 -1.30839 0.26637 1.59576 -0.01452 0 0.03841 0.45854 -0.73332 -0 -0 0.56965 -0.82803 0 0 0 0 0 -0.01868 0.00099 0.26254 0 -0.18274 0.60407 -0.77834 1.87323 0.38301 2.18856
GLY_359 -2.42567 0.32962 2.18744 -0.00025 0 0 0.99826 -1.24662 -0 -0 -0.53136 -0.1773 0 0 0 0 0 0.1214 0 0 0 -1.15533 0 0.83697 2.12541 9.79096 10.8535
TYR_360 -5.85863 0.61475 0.81721 -0.53383 0.01617 0.26608 0.72001 -1.07774 -0 -0 -0.99937 0.12264 0 0 -0.42714 0 0 -0.05577 0.06126 0 2.50537 0.19615 0.00139 1.2797 -0.01752 14.6608 12.2915
TYR_361 -2.98907 0.19054 1.63722 -0.59331 0.03061 0.30932 0.62299 -1.087 -0 -0 -0.84848 -0.10556 0 0 0 0 0 0.17813 0.00075 0 1.99605 -0.39799 0.01455 1.2797 -0.32298 5.25614 5.17161
SER_362 -2.36887 0.42745 1.69035 -0.02705 0 0.06322 0.74225 -0.85278 -0.00036 -0.00182 -0.88261 -0.23658 0 0 0 0 0 -0.01497 0.02145 0.0917 0 -0.50288 0.60042 -0.77834 -0.2522 0.34458 -1.93704
THR_363 -3.77437 0.38793 2.37501 -0.18865 0.10711 0.06768 2.26555 -1.60493 -0.01098 -0.0509 -2.78355 -1.09526 0 0 0 0 0 0.03024 0.00731 0.64963 0 -0.50124 2.29399 -1.0874 0.02733 0.49563 -2.38989
THR_364 -3.01543 0.2628 1.33448 -0.16735 0.08897 0.05872 0.77719 -1.02609 -0 -0 -1.0092 -0.31302 0 0 0 0 0 0.02958 0.00402 0.238 0 -0.21379 2.32667 -1.0874 0.20287 0.55046 -0.95852
ILE_365 -7.32429 1.21256 1.63395 -0.42293 0.31099 0.07421 2.24943 -1.83246 -0.01098 -0.0509 -2.12734 0.24273 0 0 0 0 0 -0.07727 0.22455 0.61529 0 -0.54283 0 0.73287 -0.0428 0.6991 -4.43611
ARG_366 -5.36955 0.29593 4.74045 -0.83367 0.1112 0.61557 2.02615 -2.17642 -0.01227 -0.08343 -3.39916 0.01532 0 0 0 -0.9112 0 0.00599 0.07986 2.82149 0 -0.15152 0 -1.2888 -0.18463 0.68665 -3.01204
TYR_367 -10.6222 1.53563 3.33579 -0.6348 0.05039 0.36328 3.18698 -2.98777 -0 -0 -2.84973 -0.15308 0 0 0 0 0 0.04792 0.22207 0 2.02162 -0.38024 0.03686 1.2797 -0.24548 0.74766 -5.04537
GLN_368 -5.63084 0.34718 5.28892 -0.52586 0.06317 0.51025 3.38423 -2.47744 -0.01591 -0.12122 -2.91071 -0.61208 0 0 0 -0.41699 0 0.00523 0.01478 0 2.23014 -0.00585 0 -0.18838 -0.21841 0.75809 -0.5217
ALA_369 -4.52626 0.57189 1.82071 -0.02415 0.00013 0 2.01939 -1.7651 -0.01068 -0.10926 -2.15734 -0.37051 0 0 0 0 0 0.07536 0 0 0 -0.20223 0 1.8394 0.07805 0.5939 -2.1667
THR_370 -3.3191 0.22329 3.61901 -0.17683 0.09683 0.06581 2.02948 -1.84155 -0.01918 -0.11452 -1.93616 -0.35129 0 0 0 0 0 -0.04999 0.00826 0.18191 0 -0.08206 2.30269 -1.0874 0.23681 0.50418 0.29018
GLY_371 -3.62842 0.07469 3.62252 -6e-05 0 0 2.31325 -1.9386 -0.01775 -0.13515 -2.10826 -0.39774 0 0 0 0 0 -0.00174 0 0 0 -1.34989 0 0.83697 -0.00932 0.35029 -2.3892
PHE_372 -9.17372 1.27706 2.29009 -0.80207 0.10965 0.03753 1.80545 -2.35746 -0 -0 -1.2774 -0.37255 0 0 0 0 0 -0.09419 0.20797 0 2.144 0.16663 0 1.0402 -0.35001 0.2954 -5.05344
GLY_373 -1.75031 0.17429 1.92227 -7e-05 0 0 0.41686 -1.01358 -0.01139 -0.12865 -0.31198 -0.40087 0 0 0 0 0 -0.16513 0 0 0 -1.50984 0 0.83697 -0.70103 0.27067 -2.37178
THR_374 -4.53842 0.32084 5.39296 -0.12713 0.07133 0.08486 3.08124 -2.48079 -0.00102 -0.00781 -3.8228 -0.58953 0 0 -0.15068 0 0 0.03494 0.35852 0.07893 0 -0.54958 4.16595 -1.0874 -0.52717 0.33101 0.03825
ASN_375 -2.21928 0.12633 2.62894 -0.18771 0.03376 0.29454 0.62508 -1.11155 -0 -0 -0.39309 -0.35995 0 0 0 0 0 -0.05956 0.00971 0 1.58679 0.07306 0 -0.93687 -0.13297 0.3268 0.30404
GLU_376 -2.03901 0.25609 2.80747 -0.23451 0.05133 0.38814 0.93171 -1.21289 -0.01921 -0.11497 -0.69948 -0.52046 0 0 -0.15068 0 0 0.0395 0.00099 0 2.93279 0.13772 0 -2.7348 -0.15006 0.24703 -0.0833
THR_377 -6.71206 0.78692 4.53701 -0.17305 0.09965 0.06382 2.15242 -2.81052 -0.01099 -0.11139 -2.39985 0.22663 0 0 0 0 0 -0.07309 0.10393 0.04106 0 0.04433 2.24259 -1.0874 -0.18563 0.43234 -2.83326
GLU_378 -4.26878 0.26955 5.50327 -0.26491 0.03081 0.3328 3.7994 -2.47087 -0.00509 -0.09805 -4.90671 -0.28517 0 0 0 -1.55934 0 -0.05292 0.02042 0 2.8783 0.17891 0 -2.7348 -0.06965 0.47589 -3.22694
TYR_379 -9.92293 1.48353 2.10043 -0.5625 0.02128 0.26774 2.07721 -2.28752 -0.02773 -0.201 -2.58844 -0.15406 0 0 0 0 0 0.07949 0.0091 0 1.91315 -0.35243 0.19601 1.2797 -0.14275 0.73904 -6.07268
LEU_380 -8.08495 0.78286 3.22574 -0.47517 0.15985 0.09167 2.78143 -2.3941 -0.00014 -0.00038 -2.02119 0.04161 0 0 0 0 0 0.19329 0.03615 0.6497 0 0.05675 0 0.18072 -0.17298 0.96256 -3.98657
PHE_381 -11.2986 1.61415 3.40944 -0.88867 0.06274 0.13479 3.2378 -3.12379 -0 -0 -3.0468 -0.47331 0 0 0 0 0 -0.03735 0.35209 0 2.52438 -0.17399 0 1.0402 -0.12623 0.74174 -6.05142
GLU_382 -6.91315 0.19469 6.95837 -0.31273 0.05835 0.3812 2.54996 -3.10552 -0.01241 -0.0838 -4.06519 -0.33987 0 0 -0.85574 -1.32819 0 -0.00626 0.027 0 3.47062 0.12422 0 -2.7348 -0.12983 0.49412 -5.62897
VAL_383 -7.78345 1.14561 1.7409 -0.27784 0.17596 0.05612 1.72962 -2.09179 -0.02475 -0.09334 -1.26203 -0.13129 0 0 -0.53207 0 0 -0.01203 0.02061 0.15389 0 -0.53014 0 1.9342 0.07646 0.63524 -5.07012
ASP_384 -5.64147 0.29462 7.61366 -0.10928 0.00616 0.32281 4.01245 -3.21386 -0.02475 -0.09334 -3.99469 -1.36749 0 0 -0.81934 -0.98126 0 0.03525 0.05739 0 2.27208 -0.1486 0 -2.3716 0.15561 0.8264 -3.16926
ASN_385 -2.39121 0.15729 2.73845 -0.17975 0.0259 0.2724 1.45114 -1.28231 -0 -0 -2.33792 -0.36684 0 0 -1.23949 0 0 -0.04696 0.00087 0 1.46248 0.18467 0 -0.93687 0.03909 0.48584 -1.96323
LEU_386 -6.53339 0.5103 4.10912 -0.51343 0.23198 0.16234 2.12694 -2.49874 -0.02791 -0.24616 -1.38739 0.01388 0 0 0 0 0 -0.00942 0.03079 0.46652 0 0.21816 0 0.18072 -0.03942 0.42354 -2.78155
THR_387 -8.07744 0.71139 5.56129 -0.17118 0.0852 0.06235 3.87307 -3.2016 -0.02636 -0.21825 -3.63433 -0.25612 0 0 -0.73004 0 0 -0.02035 0.05871 0.20856 0 0.04354 2.25705 -1.0874 0.15802 0.45864 -3.94524
TYR_388 -10.616 1.15544 5.12341 -0.63799 0.09965 0.37161 3.49954 -3.41105 -0 -0 -3.70403 -0.15525 0 0 -0.42016 0 0 0.02461 0.07976 0 2.08482 -0.39536 0.23683 1.2797 0.03347 0.39284 -4.95815
VAL_389 -8.3006 0.90372 2.35997 -0.25169 0.1572 0.04988 2.80679 -2.47988 -0 -0 -2.81387 -0.29886 0 0 0 0 0 -0.05787 0.26414 0.38105 0 -0.75415 0 1.9342 -0.31459 0.42962 -5.98493
GLN_390 -5.18354 0.38236 4.93252 -0.7044 0.12156 0.47981 2.94178 -2.44781 -0.00509 -0.09805 -4.58956 -0.21409 0 0 -0.83785 -0.53368 0 -0.11683 0.08446 0 2.72911 0.09539 0 -0.18838 -0.28412 0.42976 -3.00663
LEU_391 -8.57723 1.1712 2.6931 -0.50886 0.27606 0.0819 1.63159 -2.13676 -0.01294 -0.06268 -0.99722 0.36077 0 0 -0.83785 0 0 -0.02713 0.30592 1.03541 0 -0.36701 0 0.18072 -0.2601 0.48286 -5.56826
GLU_392 -6.53271 0.58288 6.48038 -0.19815 0.0461 0.27577 2.76386 -2.74205 -0 -0 -2.70702 -0.59941 0 0 0 -0.99246 0 0.03397 0.12455 0 3.72735 -0.00511 0 -2.7348 -0.15657 0.38214 -2.25128
SER_393 -3.13275 0.24609 3.32707 -0.02901 0.00014 0.04644 0.71674 -1.33625 -0 -0 -0.05573 -1.02731 0 0 0 0 0 -0.05311 0.01716 0.16153 0 -0.25125 0.60571 -0.77834 -0.33797 0.21901 -1.6618
ARG_394 -7.47944 0.79031 8.35308 -0.51309 0.05586 0.30399 4.01929 -3.52699 -0.00321 -0.06545 -5.20095 0.45895 0 0 -1.24394 -0.99246 0 -0.04005 0.65992 2.27802 0 -0.03692 0 -1.2888 -0.6278 0.67789 -3.4218
PHE_395 -10.1061 0.99854 1.77492 -0.59204 0.41785 0.31725 1.57448 -2.14694 -0 -0 -1.21283 -0.11082 0 0 0 0 0 -0.07945 0.05968 0 3.88976 -0.17025 0 1.0402 -0.19517 0.79808 -3.74288
THR_396 -5.14275 0.70244 5.38517 -0.12134 0.09897 0.08748 2.77946 -2.52868 -0.00321 -0.06545 -2.46307 -0.35049 0 0 -0.51148 0 0 0.11643 0.02372 0.06611 0 -0.22015 2.31287 -1.0874 -0.16424 1.03341 -0.05221
PRO_397 -6.04313 0.88769 3.1259 -0.07034 0 0.04398 1.84857 -1.66351 -0 -0 -0.9486 0.61308 0 0 0 0 0 -0.10568 0.03108 0.19133 0 -0.33806 0 -2.4119 -0.20397 1.14114 -3.90244
GLN_398 -7.30317 0.72949 7.43134 -0.72651 0.13517 0.70225 3.42748 -3.34398 -0 -0 -2.39219 -0.67176 0 0 0 -1.58687 0 0.03752 0.04962 0 3.13695 0.1719 0 -0.18838 0.1918 0.47799 0.27865
PHE_399 -9.90292 1.03861 2.86959 -0.81946 0.07085 0.26113 2.56915 -2.7211 -0.02474 -0.1454 -1.81773 -0.06905 0 0 -0.51148 0 0 -0.00197 0.00813 0 1.98343 -0.50935 0 1.0402 0.19233 0.37624 -6.11354
LEU_400 -10.7029 1.60923 3.64128 -0.51191 0.27232 0.11784 2.76014 -3.10175 -0 -0 -1.88873 0.29582 0 0 0 0 0 0.09294 0.05997 0.31206 0 -0.29299 0 0.18072 -0.11198 0.79309 -6.47487
LEU_401 -6.15909 0.31416 5.18746 -0.64478 0.2017 0.21672 2.78913 -2.75503 -0 -0 -2.32205 0.08846 0 0 0 0 0 0.02668 0.031 0.89218 0 -0.23846 0 0.18072 -0.24993 0.78374 -1.6574
GLN_402 -9.54151 0.84434 9.75503 -0.3562 0.21254 0.29031 4.08625 -4.49716 -0.04458 -0.27557 -5.31611 -0.05876 0 0 -0.22492 -1.00082 0 0.06826 0.08383 0 5.08653 -0.25356 0 -0.18838 -0.27805 0.50145 -1.1071
LEU_403 -9.96512 1.635 3.35102 -0.67222 0.18856 0.21415 2.98774 -2.92904 -0 -0 -2.42232 0.1341 0 0 0 0 0 0.31339 0.0392 0.83972 0 -0.20366 0 0.18072 -0.20097 1.01583 -5.49391
ASN_404 -7.21621 1.10631 6.23194 -0.1919 0.18462 0.30314 3.41011 -3.4042 -0.02203 -0.11625 -2.98765 -0.2862 0 0 -0.85574 0 0 -0.01314 0.2755 0 1.45092 0.36882 0 -0.93687 0.04121 1.29866 -1.35895
GLU_405 -4.98256 0.26768 6.97623 -0.21321 0.03876 0.30265 2.76841 -3.00021 -0.01984 -0.13017 -4.02855 -0.58912 0 0 0 0 0 -0.0442 0.02144 0 3.04765 -0.1928 0 -2.7348 -0.20949 0.79507 -1.92707
THR_406 -6.56914 0.34952 6.52659 -0.20245 0.12268 0.07224 3.02547 -3.12099 -0.00994 -0.06772 -4.40304 -0.01252 0 0 0 0 0 -0.01314 0.00259 0.05626 0 -0.02331 2.3066 -1.0874 -0.10706 0.33466 -2.8201
ILE_407 -9.26073 0.69194 3.98513 -0.50226 0.31764 0.10111 2.61617 -2.98318 -0.0086 -0.05841 -2.51587 0.01051 0 0 0 0 0 -0.02427 0.02397 0.58913 0 -0.44872 0 0.73287 0.14046 0.48591 -6.1072
TYR_408 -6.38218 0.48595 4.75703 -0.54912 0.01242 0.2241 2.30101 -2.6026 -0.00376 -0.09698 -2.70417 -0.23408 0 0 -0.53207 0 0 0.00993 0.22271 0 3.06476 -0.09402 0.02922 1.2797 0.0253 0.66993 -0.11692
THR_409 -2.69908 0.17749 3.66679 -0.21059 0.1746 0.07773 1.65539 -1.64991 -0.02203 -0.11625 -1.8969 -0.0765 0 0 0 0 0 -0.01663 0.01413 0.08906 0 0.01289 2.27682 -1.0874 0.04822 0.43792 0.85574
SER_410 -3.26744 0.07536 4.7016 -0.04127 0.00628 0.0567 2.232 -2.03323 -0.0086 -0.05841 -2.59595 -0.04984 0 0 0 -0.28122 0 -0.07227 0.00064 0.39491 0 -0.16397 1.8415 -0.77834 -0.19548 0.45605 0.21903
GLY_411 -2.22854 0.1164 3.01408 -4e-05 0 0 1.70465 -1.43104 -0.00564 -0.06751 -0.92498 -0.36391 0 0 -0.69715 0 0 -0.18718 0 0 0 -1.2172 0 0.83697 -0.32305 0.53598 -1.23817
LYS_412 -7.98 0.64478 7.65505 -0.42412 0.08888 0.32358 3.79924 -3.28563 -1e-05 -0.00022 -3.8889 0.01847 0 0 -1.00841 -0.28122 0 0.025 0.34084 2.20571 0 -0.0076 0 -1.5107 -0.31079 0.65803 -2.93801
ARG_413 -5.55744 0.31435 5.05625 -0.93858 0.17714 0.60846 1.85541 -2.40727 -0.00376 -0.09698 -2.79876 0.35139 0 0 0 -0.98126 0 -0.00337 0.13735 3.46728 0 -0.09583 0 -1.2888 -0.33391 0.67398 -1.86436
SER_414 -4.94891 0.31398 4.35249 -0.03582 0.00034 0.06516 1.87345 -2.04264 -0.02915 -0.25279 -1.26367 -0.9047 0 0 -1.32427 0 0 0.01266 0.03916 0.59707 0 0.37594 0.60369 -0.77834 -0.08532 0.34664 -3.08502
ASN_415 -3.96142 0.26898 4.4825 -0.18382 0.04567 0.30534 2.22655 -2.04382 -7e-05 -0.00042 -2.5884 -0.45033 0 0 -1.05116 0 0 0.01261 0.00231 0 2.03508 -0.51061 0 -0.93687 -0.34245 0.26152 -2.42881
THR_416 -5.47531 0.71511 2.83696 -0.17226 0.07535 0.06028 2.09125 -1.89008 -0.01109 -0.03936 -1.13444 -0.7735 0 0 -0.74771 0 0 -0.0305 0.05585 0.73377 0 -0.62504 2.40431 -1.0874 -0.00805 0.44263 -2.57926
THR_417 -2.54903 0.14735 1.50289 -0.11995 0.08681 0.06193 0.42228 -0.96229 -0.00693 -0.04201 -0.37301 -1.3392 0 0 -0.15348 0 0 0.07973 0.00197 0.1732 0 -0.37844 2.26715 -1.0874 0.21634 0.41789 -1.63421
GLY_418 -3.94585 0.44107 2.78426 -0.00035 0 0 1.37309 -1.7105 -0 -0 -0.43032 -0.1707 0 0 0 0 0 -0.08633 0 0 0 -0.69073 0 0.83697 -0.15759 0.18547 -1.57152
LYS_419 -6.75964 0.37544 5.36177 -0.37673 0.05949 0.28702 2.66211 -2.60317 -0.00051 -0.00531 -3.69545 0.21902 0 0 -0.43818 0 0 0.05076 0.13027 2.38458 0 -0.03149 0 -1.5107 -0.05632 0.25451 -3.69253
LEU_420 -8.68113 0.89933 3.01137 -0.61367 0.13692 0.18858 2.63141 -2.56432 -0.00446 -0.01424 -2.24995 0.14327 0 0 0 0 0 0.10862 0.03505 0.82722 0 -0.14273 0 0.18072 0.10812 0.58661 -5.41327
ILE_421 -7.75599 0.83824 1.89164 -0.52722 0.24198 0.14766 1.77609 -1.98739 -0 -0 -1.75639 -0.08667 0 0 -0.46481 0 0 -0.0308 0.08159 3.19391 0 -0.61937 0 0.73287 0.07376 0.7664 -3.48451
TRP_422 -11.2361 1.1354 3.6874 -0.86862 0.06692 0.22507 2.95819 -3.06994 -0.00446 -0.01424 -3.68149 -0.13272 0 0 -0.54094 0 0 0.11072 0.03141 0 1.7029 -0.37767 0 1.6906 -0.23157 0.89032 -7.65884
LYS_423 -3.34574 0.15231 2.65643 -0.35331 0.04388 0.1521 0.42825 -1.21702 -0.00346 -0.05399 -0.06142 0.04971 0 0 0 0 0 -0.04211 0.04324 2.09829 0 0.27831 0 -1.5107 -0.13743 0.58846 -0.23419
VAL_424 -5.87366 0.73195 -0.33027 -0.28272 0.15774 0.05848 0.45994 -1.05768 -0 -0 -0.30222 0.03381 0 0 0 0 0 -0.08332 0.03222 0.05054 0 -0.41953 0 1.9342 -0.27782 0.26249 -4.90584
ASN_425 -5.68191 0.81548 5.0716 -0.26887 0.04696 0.42308 2.42831 -2.32936 -0 -0 -1.36056 -0.61706 0 0 -1.08169 0 0 -0.10705 0.00296 0 2.43261 0.01844 0 -0.93687 -0.37252 1.01441 -0.50203
PRO_426 -3.28793 0.72199 2.70523 -0.06872 0 0.04289 1.40395 -1.18257 -0 -0 0.47206 0.58589 0 0 -0.5522 0 0 -0.19577 0.09954 0.20554 0 -0.81848 0 -2.4119 0.13504 1.08958 -1.05585
GLU_427 -3.5526 0.31617 4.50294 -0.36086 0.10468 0.50211 1.79699 -1.76193 -0.00158 -0.00431 -3.04689 -0.58496 0 0 -1.08169 -0.86639 0 -0.08744 0.10453 0 3.64901 -0.20699 0 -2.7348 0.20526 0.43351 -2.67524
ILE_428 -7.10897 1.03205 3.53847 -0.50834 0.4338 0.11577 2.15041 -2.33925 -0 -0 -0.8872 0.03702 0 0 0 0 0 -0.05868 0.01633 0.47489 0 -0.64297 0 0.73287 -0.31288 0.47428 -2.85239
ASP_429 -3.03381 0.30122 3.96552 -0.10318 0.00597 0.30129 1.3697 -1.68523 -0.00158 -0.00431 -1.98465 -1.1739 0 0 -0.84643 0 0 0.09705 0.02546 0 2.30137 -0.11735 0 -2.3716 -0.18497 0.48809 -2.65136
THR_430 -4.2569 0.33507 2.83789 -0.09717 0.068 0.06464 2.02394 -1.62758 -0 -0 -1.97896 -0.91669 0 0 -1.53817 0 0 0.01145 0.00295 0.19399 0 -0.72364 2.67804 -1.0874 -0.0345 0.36727 -3.67774
THR_431 -4.39018 0.57133 2.81513 -0.12331 0.10519 0.08948 1.08226 -1.53598 -0 -0 -0.82675 -0.72723 0 0 -0.36555 0 0 -0.0012 0.02637 0.0388 0 -0.45874 2.27193 -1.0874 -0.35996 0.59814 -2.27767
ILE_432 -2.6664 0.14216 2.47386 -0.5301 0.31477 0.14184 0.88795 -1.36749 -0 -0 -0.66732 -0.27735 0 0 0 0 0 0.29554 0.00591 0.46475 0 -0.00479 0 0.73287 -0.32078 0.5709 0.19634
GLY_433 -2.67125 0.41277 2.19008 -0.00015 0 0 1.2694 -1.387 -0.00689 -0.06409 -0.77702 -0.29089 0 0 0 0 0 -0.29727 0 0 0 -1.33377 0 0.83697 -0.06845 0.24322 -1.94434
GLU_434 -4.97414 0.63627 4.13644 -0.33403 0.06397 0.45628 1.79457 -2.02206 -0 -0 -1.79601 -0.46072 0 0 0 -0.6938 0 -0.10019 0.01798 0 4.20816 -0.27353 0 -2.7348 -0.28071 0.19423 -2.16209
TRP_435 -5.50141 0.92434 4.85876 -0.97207 0.08563 0.38106 1.63327 -2.40804 -0 -0 -1.50261 -0.38297 0 0 -0.36555 0 0 -0.02052 0.09465 0 1.93369 -0.00326 0 1.6906 -0.41076 0.31044 0.34523
ALA_436 -4.06387 0.29743 2.78037 -0.02344 0 0 1.23019 -1.93696 -0.0001 -0.00025 -1.45258 -0.35815 0 0 0 0 0 0.12539 0 0 0 -0.42202 0 1.8394 -0.35641 0.33618 -2.00482
PHE_437 -4.80082 0.40672 1.96061 -0.58268 0.10224 0.32532 0.27943 -1.28156 -0.00689 -0.06409 -0.0333 0.11019 0 0 0 0 0 0.09072 0.05429 0 3.34329 -0.25516 0 1.0402 -0.14301 0.3875 0.93301
TRP_438 -7.35586 0.86967 3.78496 -1.55881 0.22809 0.91844 1.92897 -2.32207 -0.0001 -0.00025 -0.22515 -0.36759 0 0 0 0 0 -0.01466 0.032 0 1.78165 -0.50504 0 1.6906 0.28713 0.52392 -0.30409
GLU_439 -3.70248 0.57489 1.88885 -0.3502 0.08969 0.4589 0.31061 -1.04999 -0 -0 0.15554 -0.56726 0 0 0 0 0 0.00011 0.07503 0 3.08612 0.29003 0 -2.7348 0.39425 1.19451 0.1138
THR_440 -3.22805 0.60811 2.23777 -0.15171 0.08541 0.1139 0.58346 -1.16848 -0 -0 0.01978 -1.34561 0 0 0 0 0 0.16037 0.05138 0.05642 0 -0.42822 2.30914 -1.0874 0.22908 1.57842 0.62378
LYS_441 -2.63191 0.26708 2.28132 -0.40246 0.05586 0.21713 1.05795 -1.096 -0 -0 -0.25763 0.06906 0 0 -0.22492 0 0 -0.05115 0.0113 1.48418 0 0.08165 0 -1.5107 0.04831 0.86642 0.26547
LYS_442 -4.60124 0.34358 5.02421 -0.41525 0.0589 0.23369 1.83603 -2.04918 -0.03391 -0.24509 -0.85868 0.11813 0 0 0 0 0 0.08841 0.02739 2.39142 0 -0.00128 0 -1.5107 0.54413 0.47321 1.42376
THR_443 -2.71826 0.26049 3.27339 -0.20432 0.17668 0.07743 1.52013 -1.47165 -0.01921 -0.15962 -0.53005 -0.7217 0 0 0 0 0 -0.03299 0.02423 0.14503 0 0.17898 2.31151 -1.0874 0.60054 0.38096 2.00419
SER_444 -3.61349 0.37537 2.94127 -0.02961 0.00053 0.04781 1.0239 -1.50962 -0 -0 0.35084 -0.93063 0 0 0 0 0 -0.10712 0.00071 0.14717 0 -0.3553 0.60019 -0.77834 -0.12468 0.25956 -1.70144
LEU_445 -7.96224 1.23504 1.7549 -0.5006 0.28792 0.13599 2.61191 -2.19712 -0 -0 -1.54407 0.1172 0 0 0 0 0 -0.05722 0.14022 0.10919 0 -0.16121 0 0.18072 -0.51606 0.42031 -5.94513
GLU_446 -4.16598 0.26959 4.74096 -0.21723 0.02736 0.31902 2.35148 -2.13812 -0.00478 -0.01797 -2.09221 -0.62925 0 0 -0.46747 0 0 -0.04896 0.01554 0 3.02064 -0.10898 0 -2.7348 -0.56776 0.45754 -1.99139
LYS_447 -3.74534 0.55247 5.02596 -0.45744 0.17373 0.22715 2.82639 -2.23086 -0.01492 -0.09154 -3.37335 -0.1079 0 0 0 -0.86639 0 -0.06288 0.06361 2.66865 0 -0.06858 0 -1.5107 -0.53893 0.53971 -0.99116
PHE_448 -9.70877 1.76725 2.23808 -0.61738 0.05667 0.21847 2.35394 -2.39267 -0.00346 -0.05399 -1.28165 -0.15925 0 0 0 0 0 -0.05687 0.449 0 3.2011 0.05705 0 1.0402 -0.07951 1.0196 -1.9522
ALA_449 -3.66901 0.5231 3.15769 -0.02436 1e-05 0 1.69089 -1.83012 -0 -0 -0.37678 -0.38485 0 0 0 0 0 -0.14383 0 0 0 -0.31098 0 1.8394 -0.02036 0.77375 1.22454
VAL_450 -3.10245 0.46475 2.36392 -0.37778 0.29379 0.09589 1.57222 -1.35568 -0 -0 -0.74511 -0.25925 0 0 0 0 0 -0.08003 0.05435 0.69337 0 0.39718 0 1.9342 -0.33516 0.24974 1.86397
LYS_451 -3.89692 0.4137 3.24533 -0.7927 0.29861 0.52945 1.37228 -1.42392 -0.01492 -0.09154 -1.16275 0.07383 0 0 0 0 0 -0.05066 0.12601 2.05046 0 -0.10087 0 -1.5107 -0.40968 0.64352 -0.70146
SER_452 -4.23746 0.43206 4.86131 -0.02906 0 0.05324 2.72372 -2.16638 -0 -0 -1.27548 -1.03634 0 0 -0.8389 0 0 -0.01427 0.00018 0.47906 0 -0.35217 0.60605 -0.77834 -0.22453 0.82247 -0.97484
CYS_453 -4.35805 0.56752 2.31469 -0.08387 0 0.04112 1.39845 -1.32656 -0 -0 -0.93867 -0.18389 0 0 0 0 0 -0.00919 0.00954 0.48249 0 0.20149 0 3.6196 -0.17898 0.4554 2.01107
LEU_454 -8.81997 1.1686 2.07662 -0.47806 0.12273 0.11663 2.47405 -2.22033 -0 -0 -1.19499 0.14818 0 0 -0.8389 0 0 -0.02599 0.24349 0.17535 0 -0.09028 0 0.18072 -0.42266 0.48701 -6.89781
SER_455 -4.34046 0.73923 4.40593 -0.03013 3e-05 0.0481 2.11022 -2.0971 -0.00564 -0.06751 -0.63216 -1.07817 0 0 0 0 0 0.06187 0.0305 0.19485 0 -0.03616 0.88574 -0.77834 -0.51388 0.62601 -0.47707
GLN_456 -3.91768 0.37546 4.39906 -0.24386 0.03109 0.17872 1.88914 -2.0545 -0.00729 -0.08381 -1.73306 -0.61198 0 0 0 0 0 -0.02728 0.02912 0 2.83823 -0.15722 0 -0.18838 -0.09931 0.37842 0.99487
LEU_457 -7.577 1.27959 2.16469 -0.51153 0.27041 0.12177 1.73431 -2.15342 -0.01579 -0.08134 0.148 0.25465 0 0 0 0 0 -0.04865 0.18305 0.27094 0 -0.29547 0 0.18072 0.03653 0.36901 -3.66951
TYR_458 -11.0291 1.75785 3.89361 -0.65216 0.33731 0.34513 3.42142 -3.18865 -0.0123 -0.05903 -3.36399 -0.39744 0 0 -0.43818 0 0 0.11152 0.00042 0 3.72117 -0.1781 0.1276 1.2797 -0.44392 1.27542 -3.49171
GLN_459 -4.64483 0.21176 5.25297 -0.24753 0.03531 0.17826 2.55496 -2.42431 -0.02001 -0.2002 -2.57939 -0.61135 0 0 -1.7483 0 0 0.05837 0.04919 0 2.82482 -0.13345 0 -0.18838 -0.2196 1.31704 -0.53467
THR_460 -2.63223 0.12725 3.17688 -0.17165 0.07563 0.05967 1.26879 -1.45453 -0.02851 -0.19773 -0.59869 0.20502 0 0 0 0 0 -0.08136 4e-05 0.04892 0 0.04223 2.28403 -1.0874 -0.17497 0.38575 1.24714
GLU_461 -3.00202 0.41612 3.06264 -0.28473 0.0405 0.36858 0.54648 -1.17185 -0.00437 -0.01091 -1.07844 -0.22058 0 0 0 0 0 -0.05385 0.02782 0 2.83603 -0.03694 0 -2.7348 -0.44084 0.80644 -0.93473
PRO_462 -3.76514 0.81289 2.58989 -0.20432 0.01467 0.15323 1.222 -0.96064 -0 -0 -0.43763 -0.08704 0 0 0 0 0 -0.0181 0.00266 0.56549 0 -0.82025 0 -2.4119 -0.48361 0.98487 -2.84293
LYS_463 -2.57978 0.60034 2.86893 -0.26943 0.02444 0.12366 0.74071 -1.08213 -0.00437 -0.01091 -2.20441 -0.15139 0 0 0 0 0 0.06118 0.0593 1.08822 0 0.2549 0 -1.5107 2.26105 1.35249 1.62208
THR_464 -2.15675 0.32657 2.46306 -0.11767 0.06954 0.08175 1.38281 -1.15992 -0 -0 -3.06736 -0.55864 0 0 -0.70783 0 0 0.10981 0.06012 0.18828 0 -0.70183 2.29051 -1.0874 2.36405 1.84501 1.62412
SER_465 -2.46079 0.16002 2.67932 -0.02341 0 0.02033 0.86023 -1.15228 -0 -0 -2.24425 -0.1415 0 0 -0.70783 -0.3967 0 -0.00445 0.00034 0.9928 0 -0.32823 0.61787 -0.77834 -0.43392 0.91504 -2.42574
VAL_466 -5.23667 0.69903 1.08912 -0.27596 0.16541 0.05468 0.92937 -1.41906 -0.00865 -0.0494 -1.0278 0.1995 0 0 0 0 0 0.0016 0.00014 0.07828 0 -0.38714 0 1.9342 -0.56195 0.32245 -3.49285
VAL_467 -5.91556 0.92612 2.08209 -0.3253 0.35664 0.07206 0.82991 -1.97532 -0 -0 -0.35895 -0.45806 0 0 0 0 0 0.29563 0.00876 0.14813 0 -0.41453 0 1.9342 -0.51132 0.53877 -2.76672
ILE_468 -6.26818 0.80997 2.49853 -0.46768 0.32672 0.11079 2.01409 -1.89704 -5e-05 -0.00099 -1.74978 -0.13164 0 0 0 0 0 -0.02114 0.03712 0.29118 0 -0.67048 0 0.73287 -0.39039 0.66795 -4.10813
GLU_469 -2.29368 0.15935 2.31024 -0.2269 0.03782 0.37284 1.06436 -1.07165 -0 -0 -0.61538 -0.48606 0 0 -0.48886 0 0 -0.07879 0.00129 0 2.68909 0.01071 0 -2.7348 -0.19142 0.38231 -1.15953
GLY_470 -2.28083 0.23811 1.73738 -5e-05 0 0 0.24642 -1.02509 -0.00423 -0.01302 0.14019 -0.38283 0 0 0 0 0 -0.15795 0 0 0 -1.46332 0 0.83697 -0.55911 0.33022 -2.35715
ARG_471 -7.0904 0.85259 6.77247 -0.68217 0.2127 0.5019 3.65924 -3.11178 -0.00869 -0.05039 -4.65162 0.17141 0 0 -0.48886 -0.86815 0 -0.01963 0.12485 2.78492 0 0.06014 0 -1.2888 -0.53396 0.39898 -3.25525
GLU_472 -3.78836 0.51007 2.98906 -0.27051 0.04255 0.31219 0.85598 -1.4852 -0.00423 -0.01302 -1.52901 -0.19066 0 0 0 -0.3967 0 -0.05075 0.15293 0 2.93093 -0.02654 0 -2.7348 -0.30459 0.37385 -2.62683
LEU_473 -7.85539 1.08474 0.5866 -0.47618 0.19459 0.07046 1.15681 -1.59132 -0 -0 -0.78878 0.44931 0 0 0 0 0 0.11106 0.0272 0.28404 0 0.05112 0 0.18072 -0.34801 0.70193 -6.1611
LEU_474 -7.71464 1.97739 0.59687 -0.52145 0.30873 0.12402 1.22259 -1.51922 -0 -0 -0.23869 0.29614 0 0 0 0 0 0.25161 0.21847 0.82976 0 -0.10167 0 0.18072 -0.20362 2.24252 -2.05046
PRO_475 -4.57438 0.68513 2.51336 -0.11004 0.02598 0.0798 1.19903 -1.25281 -0 -0 -0.88029 0.25066 0 0 0 0 0 -0.06672 0.03795 0.11205 0 -0.58966 0 -2.4119 0.50333 2.14333 -2.33516
THR_476 -5.97307 0.75632 3.85636 -0.12174 0.0418 0.06813 2.78231 -2.38677 -0.0027 -0.03043 -1.59239 -1.23858 0 0 0 0 0 -0.01625 0.08454 0.01524 0 -0.13075 2.30553 -1.0874 0.47444 0.60247 -1.59295
GLN_477 -3.79555 0.32501 3.62425 -0.60379 0.26201 1.02008 0.99399 -1.7428 -0.02019 -0.16637 -1.1125 -2.1639 0 0 0 0 0 -0.0395 0.05273 0 4.08975 -0.13155 0 -0.18838 -0.45545 0.26374 0.21158
GLY_478 -2.75126 0.4373 3.24058 -0.00023 0 0 1.18905 -1.55043 -0.01325 -0.12436 -0.30347 -0.19326 0 0 0 0 0 -0.08063 0 0 0 0.24137 0 0.83697 -0.35606 0.65947 1.2318
PRO_479 -4.18498 0.57583 3.86635 -0.13038 0.00044 0.09564 2.49878 -1.64897 -0.00063 -0.00856 -2.35269 0.22776 0 0 0 0 0 -0.04388 0.01288 0.18715 0 -1.17215 0 -2.4119 -0.39459 0.90142 -3.98248
THR_480 -5.17254 0.52558 3.24949 -0.20109 0.18588 0.07539 2.12238 -1.90997 -0 -0 -1.38706 -0.72796 0 0 0 0 0 -0.02923 0.00808 0.01544 0 -0.12038 2.28088 -1.0874 1.63972 0.58243 0.04964
GLN_481 -4.54767 0.22623 5.15382 -0.26824 0.04742 0.21585 2.3572 -2.33478 -0.03408 -0.23656 -2.54052 -0.46401 0 0 0 -0.87755 0 -0.07102 0.01579 0 2.78829 -0.26605 0 -0.18838 1.74892 0.43548 1.16015
GLN_482 -8.55052 0.65819 8.09416 -0.71621 0.15969 0.90181 3.99518 -3.674 -0.05845 -0.36577 -3.11412 -0.4902 0 0 -0.64955 0 0 0.21872 0.77889 0 2.5579 -0.15335 0 -0.18838 -0.2987 0.39047 -0.50423
LEU_483 -9.15137 0.81969 5.63266 -0.91555 0.60842 0.39967 3.4912 -3.39894 -0 -0 -1.95643 0.03779 0 0 0 0 0 0.15813 0.0794 1.86647 0 -0.2075 0 0.18072 -0.0861 0.6473 -1.79443
LYS_484 -6.74719 0.28473 7.73696 -0.28346 0.01959 0.11192 3.79722 -3.4539 -0.00063 -0.00856 -4.86239 -0.04095 0 0 0 -1.21546 0 0.06975 0.29122 1.68187 0 -0.03174 0 -1.5107 -0.21327 0.68154 -3.69346
THR_485 -5.48555 0.4018 5.73244 -0.19924 0.10863 0.07038 2.80281 -2.83014 -0.0034 -0.04165 -2.84372 -0.10671 0 0 0 0 0 0.20045 0.02026 0.07704 0 -0.00347 2.27483 -1.0874 -0.17984 0.48144 -0.61106
THR_486 -8.20247 1.11619 5.92475 -0.20513 0.15114 0.07552 3.58394 -3.4016 -0.00749 -0.05458 -2.89036 -0.3283 0 0 0 0 0 -0.01879 0.53696 0.06324 0 0.0195 2.37695 -1.0874 0.11186 0.64526 -1.5908
LYS_487 -7.45884 0.50124 7.82999 -0.46241 0.16906 0.22096 3.55045 -3.52825 -0 -0 -3.81242 0.11371 0 0 -0.46481 0 0 -0.00876 0.08251 2.50436 0 0.0038 0 -1.5107 -0.06839 0.62785 -1.71066
SER_488 -4.07578 0.24454 5.24804 -0.02612 0 0.06104 1.94215 -2.39645 -0.01464 -0.14381 -1.53195 -0.58819 0 0 0 0 0 0.0564 0.005 0.69171 0 0.33944 0.60005 -0.77834 -0.04212 0.30393 -0.10509
TRP_489 -8.86078 0.91968 4.53309 -0.8287 0.02058 0.23122 2.74939 -2.97907 -0 -0 -2.50987 -0.44965 0 0 0 0 0 0.02034 0.08598 0 2.19763 -0.15509 0 1.6906 0.03666 0.73418 -2.56382
LEU_490 -7.23823 0.77215 2.10267 -0.49335 0.21165 0.11339 1.77162 -2.01599 -0 -0 -1.38088 0.2508 0 0 0 0 0 -0.03166 0.10543 0.27308 0 -0.3052 0 0.18072 -0.26396 0.90358 -5.04419
GLN_491 -3.76304 0.28614 4.15722 -0.29636 0.0657 0.25641 1.34673 -1.8892 -0.02213 -0.19838 -1.56503 -0.5834 0 0 0 0 0 -0.02667 0.1787 0 2.8262 -0.1031 0 -0.18838 -0.42447 0.46589 0.52283
LYS_492 -3.11462 0.27772 3.32443 -0.30711 0.03966 0.15381 1.22835 -1.40063 -0 -0 -1.16005 -0.16103 0 0 0 0 0 0.01287 0.00301 1.79604 0 -0.19778 0 -1.5107 0.03559 0.34211 -0.63833
ILE_493 -5.62344 1.34597 1.45271 -0.47646 0.46019 0.09722 1.36998 -1.44862 -0 -0 -1.05625 0.10796 0 0 0 0 0 0.0589 0.0038 0.36374 0 -0.71553 0 0.73287 0.307 1.06285 -1.95713
PRO_494 -4.70115 0.72151 2.71961 -0.11648 0.00406 0.08573 1.44913 -1.37782 -0.0132 -0.05111 -1.30045 0.24422 0 0 0 0 0 -0.04387 0.03654 0.12051 0 -0.97933 0 -2.4119 -0.31608 1.11971 -4.81036
LEU_495 -7.62221 1.50885 1.74219 -0.52549 0.23741 0.12295 1.84425 -2.10269 -0 -0 0.10999 0.3189 0 0 0 0 0 -0.07558 0.02644 0.4248 0 -0.21456 0 0.18072 -0.44673 0.56029 -3.91047
GLN_496 -3.36436 0.19176 2.98084 -0.9083 0.25763 1.02143 0.98602 -1.32737 -0 -0 -0.50069 -1.18938 0 0 0 -0.86815 0 -0.03308 0.00647 0 3.33326 -0.13078 0 -0.18838 -0.24166 0.53243 0.55769
TRP_497 -5.42212 0.67886 2.16435 -0.72937 0.25994 0.4028 1.12308 -1.40303 -0.00502 -0.07172 -1.16801 -0.54051 0 0 0 0 0 -0.0145 0.08145 0 2.89879 0.01498 0 1.6906 -0.41748 0.60521 0.14831
PHE_498 -8.8846 1.39442 1.09313 -0.8243 0.0911 0.52502 1.20669 -1.80719 -0.01327 -0.05135 -0.93105 -0.3232 0 0 0 0 0 -0.00986 0.8817 0 3.54933 -0.32087 0 1.0402 -0.40649 1.25842 -2.53216
LYS_499 -2.68754 0.26859 2.88925 -0.32153 0.04145 0.18388 1.61066 -1.33853 -0 -0 -1.96578 -0.27375 0 0 0 0 0 0.01468 0.01298 2.46047 0 0.37961 0 -1.5107 0.07829 0.997 0.83902
CYS:disulfide_500 -5.17163 1.36771 1.32211 -0.03322 0 0.01437 0.66245 -1.1468 -7e-05 -0.00024 -0.6359 -0.20516 0 0 0 0 0.09713 0.05768 0.31451 0.82629 0 -0.0972 0 3.6196 0.19144 0.43639 1.61945
THR_501 -4.67591 0.28509 3.56804 -0.21538 0.14883 0.09094 2.44328 -2.00085 -0.01023 -0.03547 -2.17433 -1.3985 0 0 0 0 0 0.02188 0.00203 0.15955 0 0.18831 2.27928 -1.0874 0.16694 0.36346 -1.88045
VAL_502 -5.66646 0.693 1.32228 -0.27166 0.15139 0.05837 0.56587 -1.49656 -0 -0 -0.08418 -0.29852 0 0 0 0 0 -0.05619 0.00432 0.21961 0 -0.74485 0 1.9342 -0.00932 0.34846 -3.33024
LYS_503 -3.9288 0.33139 4.16056 -0.29457 0.02958 0.14338 1.7181 -1.86599 -0.01023 -0.03548 -1.12142 -0.2618 0 0 0 0 0 -0.00825 0.04554 2.37757 0 0.05144 0 -1.5107 -0.15567 0.19009 -0.14523
GLU_504 -1.29156 0.11042 1.51776 -0.2309 0.04151 0.38249 0.42997 -0.65038 -0 -0 0.45999 -0.49327 0 0 0 0 0 -0.06978 0.01136 0 2.6943 0.02626 0 -2.7348 0.0154 0.09842 0.31718
GLY_505 -2.73843 0.36631 2.36939 -5e-05 0 0 0.66925 -1.17633 -0 -0 -0.11078 -0.37407 0 0 0 0 0 -0.18778 0 0 0 -1.44365 0 0.83697 -0.59982 0.36027 -2.02871
LYS_506 -4.95689 0.43458 5.14208 -0.4767 0.13888 0.27087 2.27977 -2.47207 -0.05158 -0.17787 -2.35314 -0.07937 0 0 0 0 0 -0.01465 0.02212 1.80541 0 0.13472 0 -1.5107 -0.60804 0.47927 -1.99333
LEU_507 -7.69213 0.73275 1.87403 -0.58992 0.13518 0.16698 1.22093 -1.91798 -0.01256 -0.10037 -1.03548 0.21996 0 0 -0.64955 0 0 0.13799 0.08822 0.55881 0 -0.31858 0 0.18072 -0.10916 0.4638 -6.64636
GLN_508 -5.14367 0.21319 5.01357 -0.28284 0.03865 0.23419 3.06596 -2.40769 -0 -1e-05 -3.30543 -0.64725 0 0 0 -0.79188 0 -0.04261 0.01346 0 3.45646 0.16868 0 -0.18838 -0.12578 0.95466 0.22327
CYS:disulfide_509 -5.62909 0.57646 1.28988 -0.05512 0.00104 0.03878 0.31215 -1.14315 -0.0211 -0.16857 0.17451 -0.49609 0 0 0 0 0.09713 0.10064 0.12833 0.04909 0 -0.47572 0 3.6196 0.51508 1.11025 0.0241
ARG_510 -3.53842 0.19433 3.76545 -0.61615 0.09677 0.43555 2.32828 -1.7174 -0.00502 -0.07172 -3.21435 -0.06342 0 0 0 -0.79188 0 -0.07896 0.1601 2.57394 0 0.21521 0 -1.2888 0.76262 0.96374 0.10987
ILE:CtermProteinFull_511 -4.27054 0.94975 -0.47142 -0.72019 0.53103 0.39441 0.07783 -0.67676 -0.0211 -0.16857 -0.61216 -1.81707 0 0 0 0 0 0 0.19336 0.12784 0 0 0 0.73287 0.18772 1.04122 -4.52179
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9188 DOMAINID 9231 MODEL 3 I3219B-ZMsGP
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 239.537 tmscore: 0.12739 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A  255    CYS A  282                                       2.03  
SSBOND     CYS A  268    CYS A  294                                       2.02  
ATOM      1  N   ASP A   1     -13.779  17.782  26.610  1.00 17.600          N  
ATOM      2  CA  ASP A   1     -12.532  18.252  27.168  1.00 17.830          C  
ATOM      3  C   ASP A   1     -12.604  19.687  27.692  1.00 17.840          C  
ATOM      4  O   ASP A   1     -11.607  20.412  27.695  1.00 18.220          O  
ATOM      5  CB  ASP A   1     -11.433  18.039  26.130  1.00 24.870          C  
ATOM      6  CG  ASP A   1     -11.779  18.708  24.848  1.00 24.870          C  
ATOM      7  OD1 ASP A   1     -12.910  19.146  24.769  1.00 24.870          O  
ATOM      8  OD2 ASP A   1     -11.002  18.707  23.941  1.00 24.870          O  
ATOM      9 1H   ASP A   1     -13.785  16.769  26.644  1.00 21.120          H  
ATOM     10 2H   ASP A   1     -14.547  18.123  27.165  1.00 21.120          H  
ATOM     11 3H   ASP A   1     -13.828  18.142  25.663  1.00 21.120          H  
ATOM     12  HA  ASP A   1     -12.303  17.610  28.016  1.00 21.400          H  
ATOM     13 1HB  ASP A   1     -10.490  18.433  26.500  1.00 29.840          H  
ATOM     14 2HB  ASP A   1     -11.305  16.966  25.963  1.00 29.840          H  
ATOM     15  N   TYR A   2     -13.767  20.087  28.210  1.00 17.510          N  
ATOM     16  CA  TYR A   2     -13.964  21.427  28.761  1.00 17.520          C  
ATOM     17  C   TYR A   2     -13.151  21.675  30.035  1.00 17.910          C  
ATOM     18  O   TYR A   2     -13.022  22.814  30.494  1.00 18.240          O  
ATOM     19  CB  TYR A   2     -15.446  21.749  28.963  1.00 24.520          C  
ATOM     20  CG  TYR A   2     -16.249  20.934  29.982  1.00 24.520          C  
ATOM     21  CD1 TYR A   2     -16.121  21.183  31.329  1.00 24.520          C  
ATOM     22  CD2 TYR A   2     -17.175  19.990  29.553  1.00 24.520          C  
ATOM     23  CE1 TYR A   2     -16.878  20.499  32.243  1.00 24.520          C  
ATOM     24  CE2 TYR A   2     -17.933  19.294  30.470  1.00 24.520          C  
ATOM     25  CZ  TYR A   2     -17.783  19.553  31.815  1.00 24.520          C  
ATOM     26  OH  TYR A   2     -18.527  18.867  32.739  1.00 24.520          O  
ATOM     27  H   TYR A   2     -14.548  19.422  28.236  1.00 21.010          H  
ATOM     28  HA  TYR A   2     -13.600  22.127  28.019  1.00 21.020          H  
ATOM     29 1HB  TYR A   2     -15.562  22.786  29.198  1.00 29.430          H  
ATOM     30 2HB  TYR A   2     -15.884  21.610  28.029  1.00 29.430          H  
ATOM     31  HD1 TYR A   2     -15.409  21.937  31.684  1.00 29.430          H  
ATOM     32  HD2 TYR A   2     -17.300  19.788  28.493  1.00 29.430          H  
ATOM     33  HE1 TYR A   2     -16.761  20.712  33.308  1.00 29.430          H  
ATOM     34  HE2 TYR A   2     -18.651  18.547  30.129  1.00 29.430          H  
ATOM     35  HH  TYR A   2     -18.434  19.284  33.600  1.00 29.430          H  
ATOM     36  N   LYS A   3     -12.672  20.603  30.664  1.00 17.960          N  
ATOM     37  CA  LYS A   3     -11.848  20.713  31.863  1.00 18.380          C  
ATOM     38  C   LYS A   3     -10.350  20.629  31.512  1.00 17.640          C  
ATOM     39  O   LYS A   3      -9.504  20.578  32.408  1.00 17.740          O  
ATOM     40  CB  LYS A   3     -12.198  19.619  32.888  1.00 25.560          C  
ATOM     41  CG  LYS A   3     -13.612  19.689  33.420  1.00 25.560          C  
ATOM     42  CD  LYS A   3     -13.947  18.599  34.466  1.00 25.560          C  
ATOM     43  CE  LYS A   3     -13.455  18.923  35.869  1.00 25.560          C  
ATOM     44  NZ  LYS A   3     -13.964  17.921  36.869  1.00 25.560          N  
ATOM     45  H   LYS A   3     -12.903  19.676  30.287  1.00 21.550          H  
ATOM     46  HA  LYS A   3     -12.030  21.686  32.319  1.00 22.060          H  
ATOM     47 1HB  LYS A   3     -12.111  18.652  32.412  1.00 30.680          H  
ATOM     48 2HB  LYS A   3     -11.498  19.648  33.718  1.00 30.680          H  
ATOM     49 1HG  LYS A   3     -13.810  20.681  33.832  1.00 30.680          H  
ATOM     50 2HG  LYS A   3     -14.262  19.527  32.575  1.00 30.680          H  
ATOM     51 1HD  LYS A   3     -15.023  18.426  34.487  1.00 30.680          H  
ATOM     52 2HD  LYS A   3     -13.458  17.669  34.178  1.00 30.680          H  
ATOM     53 1HE  LYS A   3     -12.368  18.919  35.895  1.00 30.680          H  
ATOM     54 2HE  LYS A   3     -13.812  19.909  36.148  1.00 30.680          H  
ATOM     55 1HZ  LYS A   3     -13.644  18.153  37.811  1.00 30.680          H  
ATOM     56 2HZ  LYS A   3     -14.975  17.921  36.868  1.00 30.680          H  
ATOM     57 3HZ  LYS A   3     -13.620  16.960  36.645  1.00 30.680          H  
ATOM     58  N   ASP A   4     -10.018  20.575  30.213  1.00 16.930          N  
ATOM     59  CA  ASP A   4      -8.634  20.473  29.763  1.00 16.240          C  
ATOM     60  C   ASP A   4      -8.013  21.847  29.583  1.00 15.820          C  
ATOM     61  O   ASP A   4      -8.283  22.533  28.591  1.00 14.930          O  
ATOM     62  CB  ASP A   4      -8.518  19.687  28.449  1.00 23.010          C  
ATOM     63  CG  ASP A   4      -7.042  19.444  28.014  1.00 23.010          C  
ATOM     64  OD1 ASP A   4      -6.160  20.159  28.491  1.00 23.010          O  
ATOM     65  OD2 ASP A   4      -6.801  18.541  27.225  1.00 23.010          O  
ATOM     66  H   ASP A   4     -10.747  20.613  29.500  1.00 20.320          H  
ATOM     67  HA  ASP A   4      -8.059  19.948  30.525  1.00 19.490          H  
ATOM     68 1HB  ASP A   4      -9.037  18.742  28.536  1.00 27.610          H  
ATOM     69 2HB  ASP A   4      -9.020  20.252  27.657  1.00 27.610          H  
ATOM     70  N   GLU A   5      -7.131  22.214  30.515  1.00 16.560          N  
ATOM     71  CA  GLU A   5      -6.498  23.531  30.596  1.00 16.440          C  
ATOM     72  C   GLU A   5      -5.662  23.883  29.363  1.00 15.970          C  
ATOM     73  O   GLU A   5      -5.222  25.020  29.213  1.00 15.740          O  
ATOM     74  CB  GLU A   5      -5.635  23.644  31.857  1.00 23.060          C  
ATOM     75  CG  GLU A   5      -6.432  23.657  33.162  1.00 23.060          C  
ATOM     76  CD  GLU A   5      -5.567  23.772  34.391  1.00 23.060          C  
ATOM     77  OE1 GLU A   5      -4.369  23.866  34.264  1.00 23.060          O  
ATOM     78  OE2 GLU A   5      -6.102  23.711  35.462  1.00 23.060          O  
ATOM     79  H   GLU A   5      -6.939  21.545  31.250  1.00 19.870          H  
ATOM     80  HA  GLU A   5      -7.293  24.274  30.672  1.00 19.730          H  
ATOM     81 1HB  GLU A   5      -4.937  22.807  31.895  1.00 27.680          H  
ATOM     82 2HB  GLU A   5      -5.047  24.560  31.813  1.00 27.680          H  
ATOM     83 1HG  GLU A   5      -7.120  24.504  33.143  1.00 27.680          H  
ATOM     84 2HG  GLU A   5      -7.029  22.746  33.222  1.00 27.680          H  
ATOM     85  N   GLY A   6      -5.360  22.904  28.511  1.00 15.920          N  
ATOM     86  CA  GLY A   6      -4.629  23.203  27.289  1.00 15.640          C  
ATOM     87  C   GLY A   6      -5.412  24.199  26.410  1.00 14.860          C  
ATOM     88  O   GLY A   6      -4.823  25.016  25.708  1.00 14.940          O  
ATOM     89  H   GLY A   6      -5.705  21.945  28.674  1.00 19.100          H  
ATOM     90 1HA  GLY A   6      -3.651  23.611  27.535  1.00 18.770          H  
ATOM     91 2HA  GLY A   6      -4.469  22.277  26.735  1.00 18.770          H  
ATOM     92  N   MET A   7      -6.750  24.141  26.454  1.00 14.240          N  
ATOM     93  CA  MET A   7      -7.595  25.012  25.641  1.00 13.620          C  
ATOM     94  C   MET A   7      -8.160  26.201  26.413  1.00 13.590          C  
ATOM     95  O   MET A   7      -8.052  26.279  27.634  1.00 13.650          O  
ATOM     96  CB  MET A   7      -8.729  24.209  25.007  1.00 19.320          C  
ATOM     97  CG  MET A   7      -8.262  23.060  24.090  1.00 19.320          C  
ATOM     98  SD  MET A   7      -7.352  23.636  22.615  1.00 19.320          S  
ATOM     99  CE  MET A   7      -8.627  24.367  21.547  1.00 19.320          C  
ATOM    100  H   MET A   7      -7.214  23.475  27.084  1.00 17.090          H  
ATOM    101  HA  MET A   7      -6.980  25.418  24.839  1.00 16.340          H  
ATOM    102 1HB  MET A   7      -9.345  23.768  25.798  1.00 23.180          H  
ATOM    103 2HB  MET A   7      -9.364  24.874  24.440  1.00 23.180          H  
ATOM    104 1HG  MET A   7      -7.606  22.398  24.657  1.00 23.180          H  
ATOM    105 2HG  MET A   7      -9.120  22.471  23.762  1.00 23.180          H  
ATOM    106 1HE  MET A   7      -8.167  24.739  20.621  1.00 23.180          H  
ATOM    107 2HE  MET A   7      -9.366  23.610  21.293  1.00 23.180          H  
ATOM    108 3HE  MET A   7      -9.114  25.193  22.054  1.00 23.180          H  
ATOM    109  N   ARG A   8      -8.752  27.145  25.678  1.00 13.580          N  
ATOM    110  CA  ARG A   8      -9.399  28.331  26.245  1.00 13.630          C  
ATOM    111  C   ARG A   8     -10.723  28.627  25.550  1.00 13.440          C  
ATOM    112  O   ARG A   8     -10.827  28.512  24.322  1.00 13.650          O  
ATOM    113  CB  ARG A   8      -8.491  29.538  26.137  1.00 19.060          C  
ATOM    114  CG  ARG A   8      -7.230  29.522  26.949  1.00 19.060          C  
ATOM    115  CD  ARG A   8      -7.498  29.687  28.397  1.00 19.060          C  
ATOM    116  NE  ARG A   8      -6.287  29.775  29.173  1.00 19.060          N  
ATOM    117  CZ  ARG A   8      -5.578  28.716  29.609  1.00 19.060          C  
ATOM    118  NH1 ARG A   8      -5.953  27.489  29.306  1.00 19.060          N  
ATOM    119  NH2 ARG A   8      -4.495  28.912  30.345  1.00 19.060          N  
ATOM    120  H   ARG A   8      -8.760  27.028  24.677  1.00 16.300          H  
ATOM    121  HA  ARG A   8      -9.607  28.147  27.290  1.00 16.360          H  
ATOM    122 1HB  ARG A   8      -8.141  29.576  25.139  1.00 22.870          H  
ATOM    123 2HB  ARG A   8      -9.042  30.459  26.340  1.00 22.870          H  
ATOM    124 1HG  ARG A   8      -6.703  28.585  26.795  1.00 22.870          H  
ATOM    125 2HG  ARG A   8      -6.612  30.311  26.615  1.00 22.870          H  
ATOM    126 1HD  ARG A   8      -8.054  30.604  28.546  1.00 22.870          H  
ATOM    127 2HD  ARG A   8      -8.079  28.856  28.776  1.00 22.870          H  
ATOM    128  HE  ARG A   8      -5.965  30.699  29.438  1.00 22.870          H  
ATOM    129 1HH1 ARG A   8      -6.773  27.282  28.716  1.00 22.870          H  
ATOM    130 2HH1 ARG A   8      -5.426  26.679  29.620  1.00 22.870          H  
ATOM    131 1HH2 ARG A   8      -4.204  29.850  30.578  1.00 22.870          H  
ATOM    132 2HH2 ARG A   8      -3.958  28.121  30.672  1.00 22.870          H  
ATOM    133  N   VAL A   9     -11.722  28.992  26.359  1.00 13.170          N  
ATOM    134  CA  VAL A   9     -13.083  29.315  25.929  1.00 13.270          C  
ATOM    135  C   VAL A   9     -13.239  30.649  25.224  1.00 13.050          C  
ATOM    136  O   VAL A   9     -12.793  31.687  25.712  1.00 12.990          O  
ATOM    137  CB  VAL A   9     -14.036  29.247  27.158  1.00 18.540          C  
ATOM    138  CG1 VAL A   9     -13.656  30.242  28.197  1.00 18.540          C  
ATOM    139  CG2 VAL A   9     -15.487  29.475  26.724  1.00 18.540          C  
ATOM    140  H   VAL A   9     -11.504  29.054  27.344  1.00 15.800          H  
ATOM    141  HA  VAL A   9     -13.396  28.545  25.233  1.00 15.920          H  
ATOM    142  HB  VAL A   9     -13.964  28.314  27.605  1.00 22.250          H  
ATOM    143 1HG1 VAL A   9     -14.340  30.136  29.010  1.00 22.250          H  
ATOM    144 2HG1 VAL A   9     -12.652  30.060  28.545  1.00 22.250          H  
ATOM    145 3HG1 VAL A   9     -13.708  31.220  27.828  1.00 22.250          H  
ATOM    146 1HG2 VAL A   9     -16.132  29.398  27.602  1.00 22.250          H  
ATOM    147 2HG2 VAL A   9     -15.610  30.449  26.277  1.00 22.250          H  
ATOM    148 3HG2 VAL A   9     -15.780  28.735  26.014  1.00 22.250          H  
ATOM    149  N   TYR A  10     -13.957  30.657  24.113  1.00 13.080          N  
ATOM    150  CA  TYR A  10     -14.135  31.907  23.393  1.00 13.140          C  
ATOM    151  C   TYR A  10     -15.282  32.761  23.928  1.00 13.440          C  
ATOM    152  O   TYR A  10     -16.314  32.944  23.273  1.00 13.870          O  
ATOM    153  CB  TYR A  10     -14.400  31.597  21.930  1.00 18.370          C  
ATOM    154  CG  TYR A  10     -14.054  32.721  20.904  1.00 18.370          C  
ATOM    155  CD1 TYR A  10     -12.942  33.584  21.079  1.00 18.370          C  
ATOM    156  CD2 TYR A  10     -14.817  32.838  19.760  1.00 18.370          C  
ATOM    157  CE1 TYR A  10     -12.641  34.517  20.115  1.00 18.370          C  
ATOM    158  CE2 TYR A  10     -14.501  33.776  18.803  1.00 18.370          C  
ATOM    159  CZ  TYR A  10     -13.419  34.605  18.974  1.00 18.370          C  
ATOM    160  OH  TYR A  10     -13.098  35.521  17.995  1.00 18.370          O  
ATOM    161  H   TYR A  10     -14.306  29.773  23.727  1.00 15.700          H  
ATOM    162  HA  TYR A  10     -13.224  32.476  23.504  1.00 15.770          H  
ATOM    163 1HB  TYR A  10     -13.901  30.693  21.677  1.00 22.050          H  
ATOM    164 2HB  TYR A  10     -15.458  31.381  21.812  1.00 22.050          H  
ATOM    165  HD1 TYR A  10     -12.304  33.527  21.944  1.00 22.050          H  
ATOM    166  HD2 TYR A  10     -15.668  32.174  19.605  1.00 22.050          H  
ATOM    167  HE1 TYR A  10     -11.785  35.173  20.246  1.00 22.050          H  
ATOM    168  HE2 TYR A  10     -15.105  33.853  17.899  1.00 22.050          H  
ATOM    169  HH  TYR A  10     -13.708  35.422  17.257  1.00 22.050          H  
ATOM    170  N   LEU A  11     -15.099  33.327  25.111  1.00 13.320          N  
ATOM    171  CA  LEU A  11     -16.161  34.145  25.710  1.00 13.650          C  
ATOM    172  C   LEU A  11     -16.123  35.570  25.199  1.00 13.860          C  
ATOM    173  O   LEU A  11     -15.793  36.503  25.927  1.00 13.760          O  
ATOM    174  CB  LEU A  11     -16.116  34.183  27.238  1.00 18.980          C  
ATOM    175  CG  LEU A  11     -16.295  32.864  27.985  1.00 18.980          C  
ATOM    176  CD1 LEU A  11     -16.116  33.096  29.462  1.00 18.980          C  
ATOM    177  CD2 LEU A  11     -17.674  32.271  27.727  1.00 18.980          C  
ATOM    178  H   LEU A  11     -14.204  33.140  25.568  1.00 15.980          H  
ATOM    179  HA  LEU A  11     -17.119  33.734  25.406  1.00 16.380          H  
ATOM    180 1HB  LEU A  11     -15.174  34.600  27.522  1.00 22.770          H  
ATOM    181 2HB  LEU A  11     -16.897  34.861  27.581  1.00 22.770          H  
ATOM    182  HG  LEU A  11     -15.572  32.198  27.664  1.00 22.770          H  
ATOM    183 1HD1 LEU A  11     -16.225  32.177  29.978  1.00 22.770          H  
ATOM    184 2HD1 LEU A  11     -15.135  33.487  29.649  1.00 22.770          H  
ATOM    185 3HD1 LEU A  11     -16.870  33.795  29.824  1.00 22.770          H  
ATOM    186 1HD2 LEU A  11     -17.775  31.331  28.276  1.00 22.770          H  
ATOM    187 2HD2 LEU A  11     -18.439  32.963  28.073  1.00 22.770          H  
ATOM    188 3HD2 LEU A  11     -17.816  32.070  26.674  1.00 22.770          H  
ATOM    189  N   GLY A  12     -16.475  35.695  23.932  1.00 14.220          N  
ATOM    190  CA  GLY A  12     -16.488  36.958  23.208  1.00 14.570          C  
ATOM    191  C   GLY A  12     -15.317  37.100  22.245  1.00 14.480          C  
ATOM    192  O   GLY A  12     -14.178  36.758  22.554  1.00 14.630          O  
ATOM    193  H   GLY A  12     -16.718  34.822  23.456  1.00 17.060          H  
ATOM    194 1HA  GLY A  12     -17.424  37.045  22.659  1.00 17.480          H  
ATOM    195 2HA  GLY A  12     -16.464  37.784  23.923  1.00 17.480          H  
ATOM    196  N   ALA A  13     -15.619  37.608  21.037  1.00 14.310          N  
ATOM    197  CA  ALA A  13     -14.613  37.849  19.997  1.00 14.330          C  
ATOM    198  C   ALA A  13     -13.987  39.230  20.184  1.00 14.510          C  
ATOM    199  O   ALA A  13     -13.083  39.655  19.447  1.00 14.130          O  
ATOM    200  CB  ALA A  13     -15.247  37.730  18.624  1.00 20.050          C  
ATOM    201  H   ALA A  13     -16.583  37.845  20.844  1.00 17.170          H  
ATOM    202  HA  ALA A  13     -13.822  37.113  20.105  1.00 17.200          H  
ATOM    203 1HB  ALA A  13     -14.492  37.896  17.859  1.00 24.060          H  
ATOM    204 2HB  ALA A  13     -15.672  36.735  18.506  1.00 24.060          H  
ATOM    205 3HB  ALA A  13     -16.033  38.475  18.524  1.00 24.060          H  
ATOM    206  N   ASP A  14     -14.551  39.931  21.154  1.00 15.160          N  
ATOM    207  CA  ASP A  14     -14.241  41.261  21.617  1.00 15.480          C  
ATOM    208  C   ASP A  14     -13.195  41.149  22.721  1.00 14.490          C  
ATOM    209  O   ASP A  14     -12.488  40.147  22.816  1.00 13.640          O  
ATOM    210  CB  ASP A  14     -15.528  41.967  22.074  1.00 21.540          C  
ATOM    211  CG  ASP A  14     -16.161  41.318  23.286  1.00 21.540          C  
ATOM    212  OD1 ASP A  14     -15.532  40.453  23.838  1.00 21.540          O  
ATOM    213  OD2 ASP A  14     -17.267  41.653  23.650  1.00 21.540          O  
ATOM    214  H   ASP A  14     -15.263  39.451  21.689  1.00 18.190          H  
ATOM    215  HA  ASP A  14     -13.809  41.831  20.793  1.00 18.580          H  
ATOM    216 1HB  ASP A  14     -15.330  43.014  22.287  1.00 25.850          H  
ATOM    217 2HB  ASP A  14     -16.251  41.942  21.256  1.00 25.850          H  
ATOM    218  N   HIS A  15     -13.029  42.203  23.512  1.00 14.660          N  
ATOM    219  CA  HIS A  15     -12.029  42.201  24.568  1.00 13.830          C  
ATOM    220  C   HIS A  15     -12.617  41.816  25.924  1.00 13.800          C  
ATOM    221  O   HIS A  15     -11.940  41.942  26.947  1.00 13.330          O  
ATOM    222  CB  HIS A  15     -11.350  43.572  24.669  1.00 19.690          C  
ATOM    223  CG  HIS A  15     -10.495  43.914  23.489  1.00 19.690          C  
ATOM    224  ND1 HIS A  15      -9.995  45.180  23.279  1.00 19.690          N  
ATOM    225  CD2 HIS A  15     -10.040  43.155  22.457  1.00 19.690          C  
ATOM    226  CE1 HIS A  15      -9.264  45.186  22.180  1.00 19.690          C  
ATOM    227  NE2 HIS A  15      -9.280  43.973  21.661  1.00 19.690          N  
ATOM    228  H   HIS A  15     -13.606  43.020  23.400  1.00 17.590          H  
ATOM    229  HA  HIS A  15     -11.263  41.465  24.335  1.00 16.600          H  
ATOM    230 1HB  HIS A  15     -12.117  44.343  24.768  1.00 23.630          H  
ATOM    231 2HB  HIS A  15     -10.740  43.621  25.563  1.00 23.630          H  
ATOM    232  HD2 HIS A  15     -10.234  42.094  22.286  1.00 23.630          H  
ATOM    233  HE1 HIS A  15      -8.741  46.049  21.766  1.00 23.630          H  
ATOM    234  HE2 HIS A  15      -8.807  43.690  20.815  1.00 23.630          H  
ATOM    235  N   ALA A  16     -13.824  41.245  25.949  1.00 14.400          N  
ATOM    236  CA  ALA A  16     -14.495  40.921  27.202  1.00 14.670          C  
ATOM    237  C   ALA A  16     -13.748  40.014  28.211  1.00 14.330          C  
ATOM    238  O   ALA A  16     -13.858  40.294  29.403  1.00 14.820          O  
ATOM    239  CB  ALA A  16     -15.820  40.253  26.890  1.00 20.430          C  
ATOM    240  H   ALA A  16     -14.333  41.057  25.076  1.00 17.280          H  
ATOM    241  HA  ALA A  16     -14.697  41.865  27.696  1.00 17.600          H  
ATOM    242 1HB  ALA A  16     -16.353  40.074  27.806  1.00 24.520          H  
ATOM    243 2HB  ALA A  16     -16.410  40.901  26.244  1.00 24.520          H  
ATOM    244 3HB  ALA A  16     -15.655  39.303  26.386  1.00 24.520          H  
ATOM    245  N   GLY A  17     -13.014  38.937  27.844  1.00 13.630          N  
ATOM    246  CA  GLY A  17     -12.772  38.350  26.528  1.00 13.160          C  
ATOM    247  C   GLY A  17     -11.343  38.547  26.022  1.00 12.530          C  
ATOM    248  O   GLY A  17     -10.860  37.715  25.256  1.00 11.370          O  
ATOM    249  H   GLY A  17     -12.587  38.439  28.610  1.00 16.360          H  
ATOM    250 1HA  GLY A  17     -12.985  37.282  26.580  1.00 15.790          H  
ATOM    251 2HA  GLY A  17     -13.474  38.729  25.791  1.00 15.790          H  
ATOM    252  N   TYR A  18     -10.628  39.584  26.487  1.00 13.350          N  
ATOM    253  CA  TYR A  18      -9.268  39.833  26.024  1.00 13.020          C  
ATOM    254  C   TYR A  18      -8.295  38.734  26.373  1.00 12.090          C  
ATOM    255  O   TYR A  18      -7.597  38.236  25.490  1.00 11.150          O  
ATOM    256  CB  TYR A  18      -8.732  41.144  26.572  1.00 18.360          C  
ATOM    257  CG  TYR A  18      -7.341  41.444  26.110  1.00 18.360          C  
ATOM    258  CD1 TYR A  18      -7.142  41.937  24.834  1.00 18.360          C  
ATOM    259  CD2 TYR A  18      -6.265  41.244  26.953  1.00 18.360          C  
ATOM    260  CE1 TYR A  18      -5.872  42.239  24.406  1.00 18.360          C  
ATOM    261  CE2 TYR A  18      -5.001  41.551  26.535  1.00 18.360          C  
ATOM    262  CZ  TYR A  18      -4.796  42.051  25.268  1.00 18.360          C  
ATOM    263  OH  TYR A  18      -3.523  42.365  24.854  1.00 18.360          O  
ATOM    264  H   TYR A  18     -11.045  40.268  27.122  1.00 16.020          H  
ATOM    265  HA  TYR A  18      -9.298  39.907  24.936  1.00 15.620          H  
ATOM    266 1HB  TYR A  18      -9.368  41.955  26.268  1.00 22.030          H  
ATOM    267 2HB  TYR A  18      -8.735  41.117  27.663  1.00 22.030          H  
ATOM    268  HD1 TYR A  18      -7.989  42.092  24.172  1.00 22.030          H  
ATOM    269  HD2 TYR A  18      -6.421  40.851  27.954  1.00 22.030          H  
ATOM    270  HE1 TYR A  18      -5.713  42.632  23.403  1.00 22.030          H  
ATOM    271  HE2 TYR A  18      -4.157  41.400  27.209  1.00 22.030          H  
ATOM    272  HH  TYR A  18      -3.540  42.641  23.933  1.00 22.030          H  
ATOM    273  N   GLU A  19      -8.243  38.361  27.658  1.00 12.350          N  
ATOM    274  CA  GLU A  19      -7.314  37.340  28.119  1.00 11.590          C  
ATOM    275  C   GLU A  19      -7.507  36.059  27.358  1.00 10.170          C  
ATOM    276  O   GLU A  19      -6.543  35.403  26.963  1.00  9.410          O  
ATOM    277  CB  GLU A  19      -7.538  37.019  29.599  1.00 16.530          C  
ATOM    278  CG  GLU A  19      -6.586  35.948  30.173  1.00 16.530          C  
ATOM    279  CD  GLU A  19      -6.889  35.597  31.597  1.00 16.530          C  
ATOM    280  OE1 GLU A  19      -7.876  36.070  32.104  1.00 16.530          O  
ATOM    281  OE2 GLU A  19      -6.126  34.870  32.191  1.00 16.530          O  
ATOM    282  H   GLU A  19      -8.850  38.823  28.324  1.00 14.820          H  
ATOM    283  HA  GLU A  19      -6.295  37.697  27.965  1.00 13.910          H  
ATOM    284 1HB  GLU A  19      -7.409  37.931  30.189  1.00 19.840          H  
ATOM    285 2HB  GLU A  19      -8.560  36.674  29.747  1.00 19.840          H  
ATOM    286 1HG  GLU A  19      -6.657  35.037  29.579  1.00 19.840          H  
ATOM    287 2HG  GLU A  19      -5.564  36.314  30.106  1.00 19.840          H  
ATOM    288  N   LEU A  20      -8.765  35.687  27.188  1.00  9.960          N  
ATOM    289  CA  LEU A  20      -9.101  34.457  26.527  1.00  8.740          C  
ATOM    290  C   LEU A  20      -8.720  34.488  25.070  1.00  8.020          C  
ATOM    291  O   LEU A  20      -8.090  33.549  24.592  1.00  6.890          O  
ATOM    292  CB  LEU A  20     -10.597  34.229  26.698  1.00 12.720          C  
ATOM    293  CG  LEU A  20     -11.060  33.892  28.135  1.00 12.720          C  
ATOM    294  CD1 LEU A  20     -12.555  34.007  28.205  1.00 12.720          C  
ATOM    295  CD2 LEU A  20     -10.632  32.455  28.484  1.00 12.720          C  
ATOM    296  H   LEU A  20      -9.495  36.287  27.538  1.00 11.950          H  
ATOM    297  HA  LEU A  20      -8.543  33.654  26.994  1.00 10.490          H  
ATOM    298 1HB  LEU A  20     -11.122  35.129  26.375  1.00 15.270          H  
ATOM    299 2HB  LEU A  20     -10.898  33.407  26.045  1.00 15.270          H  
ATOM    300  HG  LEU A  20     -10.620  34.589  28.848  1.00 15.270          H  
ATOM    301 1HD1 LEU A  20     -12.883  33.767  29.210  1.00 15.270          H  
ATOM    302 2HD1 LEU A  20     -12.853  35.025  27.960  1.00 15.270          H  
ATOM    303 3HD1 LEU A  20     -13.005  33.331  27.508  1.00 15.270          H  
ATOM    304 1HD2 LEU A  20     -10.974  32.209  29.491  1.00 15.270          H  
ATOM    305 2HD2 LEU A  20     -11.079  31.766  27.765  1.00 15.270          H  
ATOM    306 3HD2 LEU A  20      -9.562  32.366  28.448  1.00 15.270          H  
ATOM    307  N   LYS A  21      -9.018  35.576  24.360  1.00  8.690          N  
ATOM    308  CA  LYS A  21      -8.674  35.609  22.953  1.00  8.060          C  
ATOM    309  C   LYS A  21      -7.164  35.549  22.777  1.00  7.670          C  
ATOM    310  O   LYS A  21      -6.666  34.828  21.908  1.00  6.640          O  
ATOM    311  CB  LYS A  21      -9.271  36.841  22.289  1.00 11.540          C  
ATOM    312  CG  LYS A  21      -9.100  36.910  20.774  1.00 11.540          C  
ATOM    313  CD  LYS A  21      -9.867  38.112  20.222  1.00 11.540          C  
ATOM    314  CE  LYS A  21      -9.832  38.182  18.707  1.00 11.540          C  
ATOM    315  NZ  LYS A  21     -10.584  39.371  18.210  1.00 11.540          N  
ATOM    316  H   LYS A  21      -9.539  36.358  24.771  1.00 10.430          H  
ATOM    317  HA  LYS A  21      -9.098  34.731  22.473  1.00  9.670          H  
ATOM    318 1HB  LYS A  21     -10.343  36.883  22.511  1.00 13.840          H  
ATOM    319 2HB  LYS A  21      -8.822  37.735  22.728  1.00 13.840          H  
ATOM    320 1HG  LYS A  21      -8.043  37.017  20.535  1.00 13.840          H  
ATOM    321 2HG  LYS A  21      -9.469  35.993  20.316  1.00 13.840          H  
ATOM    322 1HD  LYS A  21     -10.915  38.053  20.546  1.00 13.840          H  
ATOM    323 2HD  LYS A  21      -9.439  39.028  20.630  1.00 13.840          H  
ATOM    324 1HE  LYS A  21      -8.802  38.237  18.361  1.00 13.840          H  
ATOM    325 2HE  LYS A  21     -10.296  37.281  18.303  1.00 13.840          H  
ATOM    326 1HZ  LYS A  21     -10.572  39.399  17.203  1.00 13.840          H  
ATOM    327 2HZ  LYS A  21     -11.569  39.316  18.548  1.00 13.840          H  
ATOM    328 3HZ  LYS A  21     -10.169  40.214  18.573  1.00 13.840          H  
ATOM    329  N   GLN A  22      -6.417  36.296  23.599  1.00  8.660          N  
ATOM    330  CA  GLN A  22      -4.971  36.287  23.454  1.00  8.750          C  
ATOM    331  C   GLN A  22      -4.374  34.939  23.815  1.00  7.920          C  
ATOM    332  O   GLN A  22      -3.442  34.483  23.148  1.00  7.600          O  
ATOM    333  CB  GLN A  22      -4.343  37.372  24.320  1.00 12.210          C  
ATOM    334  CG  GLN A  22      -4.651  38.765  23.865  1.00 12.210          C  
ATOM    335  CD  GLN A  22      -4.109  39.067  22.497  1.00 12.210          C  
ATOM    336  OE1 GLN A  22      -2.918  38.896  22.236  1.00 12.210          O  
ATOM    337  NE2 GLN A  22      -4.981  39.502  21.602  1.00 12.210          N  
ATOM    338  H   GLN A  22      -6.862  36.887  24.309  1.00 10.390          H  
ATOM    339  HA  GLN A  22      -4.730  36.487  22.412  1.00 10.500          H  
ATOM    340 1HB  GLN A  22      -4.720  37.273  25.343  1.00 14.660          H  
ATOM    341 2HB  GLN A  22      -3.264  37.246  24.352  1.00 14.660          H  
ATOM    342 1HG  GLN A  22      -5.729  38.915  23.855  1.00 14.660          H  
ATOM    343 2HG  GLN A  22      -4.187  39.439  24.565  1.00 14.660          H  
ATOM    344 1HE2 GLN A  22      -4.682  39.715  20.669  1.00 14.660          H  
ATOM    345 2HE2 GLN A  22      -5.940  39.601  21.858  1.00 14.660          H  
ATOM    346  N   ALA A  23      -4.906  34.288  24.860  1.00  7.680          N  
ATOM    347  CA  ALA A  23      -4.432  32.977  25.270  1.00  6.880          C  
ATOM    348  C   ALA A  23      -4.670  31.952  24.160  1.00  5.530          C  
ATOM    349  O   ALA A  23      -3.823  31.083  23.919  1.00  5.180          O  
ATOM    350  CB  ALA A  23      -5.119  32.570  26.553  1.00  9.950          C  
ATOM    351  H   ALA A  23      -5.641  34.726  25.423  1.00  9.220          H  
ATOM    352  HA  ALA A  23      -3.360  33.039  25.448  1.00  8.260          H  
ATOM    353 1HB  ALA A  23      -4.743  31.602  26.875  1.00 11.940          H  
ATOM    354 2HB  ALA A  23      -4.916  33.314  27.322  1.00 11.940          H  
ATOM    355 3HB  ALA A  23      -6.193  32.524  26.376  1.00 11.940          H  
ATOM    356  N   ILE A  24      -5.818  32.072  23.471  1.00  5.020          N  
ATOM    357  CA  ILE A  24      -6.161  31.192  22.361  1.00  3.750          C  
ATOM    358  C   ILE A  24      -5.170  31.376  21.236  1.00  3.750          C  
ATOM    359  O   ILE A  24      -4.599  30.394  20.751  1.00  3.230          O  
ATOM    360  CB  ILE A  24      -7.600  31.477  21.836  1.00  5.760          C  
ATOM    361  CG1 ILE A  24      -8.633  31.035  22.895  1.00  5.760          C  
ATOM    362  CG2 ILE A  24      -7.839  30.797  20.476  1.00  5.760          C  
ATOM    363  CD1 ILE A  24     -10.068  31.532  22.708  1.00  5.760          C  
ATOM    364  H   ILE A  24      -6.498  32.776  23.775  1.00  6.020          H  
ATOM    365  HA  ILE A  24      -6.111  30.162  22.703  1.00  4.500          H  
ATOM    366  HB  ILE A  24      -7.722  32.546  21.710  1.00  6.910          H  
ATOM    367 1HG1 ILE A  24      -8.665  29.947  22.892  1.00  6.910          H  
ATOM    368 2HG1 ILE A  24      -8.290  31.360  23.848  1.00  6.910          H  
ATOM    369 1HG2 ILE A  24      -8.812  31.034  20.132  1.00  6.910          H  
ATOM    370 2HG2 ILE A  24      -7.136  31.161  19.742  1.00  6.910          H  
ATOM    371 3HG2 ILE A  24      -7.736  29.714  20.575  1.00  6.910          H  
ATOM    372 1HD1 ILE A  24     -10.688  31.146  23.519  1.00  6.910          H  
ATOM    373 2HD1 ILE A  24     -10.080  32.615  22.734  1.00  6.910          H  
ATOM    374 3HD1 ILE A  24     -10.457  31.199  21.779  1.00  6.910          H  
ATOM    375  N   ILE A  25      -4.911  32.625  20.869  1.00  4.700          N  
ATOM    376  CA  ILE A  25      -3.996  32.910  19.789  1.00  4.970          C  
ATOM    377  C   ILE A  25      -2.606  32.402  20.114  1.00  5.630          C  
ATOM    378  O   ILE A  25      -1.983  31.742  19.281  1.00  5.610          O  
ATOM    379  CB  ILE A  25      -3.945  34.425  19.515  1.00  6.850          C  
ATOM    380  CG1 ILE A  25      -5.317  34.895  18.949  1.00  6.850          C  
ATOM    381  CG2 ILE A  25      -2.789  34.743  18.537  1.00  6.850          C  
ATOM    382  CD1 ILE A  25      -5.525  36.405  18.944  1.00  6.850          C  
ATOM    383  H   ILE A  25      -5.412  33.394  21.331  1.00  5.640          H  
ATOM    384  HA  ILE A  25      -4.352  32.399  18.893  1.00  5.960          H  
ATOM    385  HB  ILE A  25      -3.786  34.955  20.457  1.00  8.220          H  
ATOM    386 1HG1 ILE A  25      -5.407  34.545  17.939  1.00  8.220          H  
ATOM    387 2HG1 ILE A  25      -6.113  34.443  19.535  1.00  8.220          H  
ATOM    388 1HG2 ILE A  25      -2.746  35.807  18.351  1.00  8.220          H  
ATOM    389 2HG2 ILE A  25      -1.835  34.429  18.957  1.00  8.220          H  
ATOM    390 3HG2 ILE A  25      -2.955  34.216  17.602  1.00  8.220          H  
ATOM    391 1HD1 ILE A  25      -6.508  36.624  18.532  1.00  8.220          H  
ATOM    392 2HD1 ILE A  25      -5.468  36.779  19.968  1.00  8.220          H  
ATOM    393 3HD1 ILE A  25      -4.770  36.893  18.340  1.00  8.220          H  
ATOM    394  N   ALA A  26      -2.102  32.717  21.314  1.00  6.470          N  
ATOM    395  CA  ALA A  26      -0.762  32.295  21.685  1.00  7.320          C  
ATOM    396  C   ALA A  26      -0.616  30.784  21.673  1.00  6.720          C  
ATOM    397  O   ALA A  26       0.377  30.272  21.149  1.00  7.390          O  
ATOM    398  CB  ALA A  26      -0.427  32.825  23.061  1.00  9.910          C  
ATOM    399  H   ALA A  26      -2.652  33.280  21.969  1.00  7.760          H  
ATOM    400  HA  ALA A  26      -0.066  32.710  20.959  1.00  8.780          H  
ATOM    401 1HB  ALA A  26       0.584  32.538  23.330  1.00 11.890          H  
ATOM    402 2HB  ALA A  26      -0.512  33.911  23.059  1.00 11.890          H  
ATOM    403 3HB  ALA A  26      -1.132  32.409  23.785  1.00 11.890          H  
ATOM    404  N   PHE A  27      -1.617  30.059  22.185  1.00  5.600          N  
ATOM    405  CA  PHE A  27      -1.561  28.608  22.194  1.00  5.210          C  
ATOM    406  C   PHE A  27      -1.406  28.082  20.796  1.00  5.150          C  
ATOM    407  O   PHE A  27      -0.519  27.274  20.510  1.00  5.950          O  
ATOM    408  CB  PHE A  27      -2.825  28.023  22.823  1.00  7.450          C  
ATOM    409  CG  PHE A  27      -2.933  26.511  22.755  1.00  7.450          C  
ATOM    410  CD1 PHE A  27      -2.188  25.706  23.600  1.00  7.450          C  
ATOM    411  CD2 PHE A  27      -3.805  25.896  21.854  1.00  7.450          C  
ATOM    412  CE1 PHE A  27      -2.306  24.330  23.545  1.00  7.450          C  
ATOM    413  CE2 PHE A  27      -3.919  24.527  21.802  1.00  7.450          C  
ATOM    414  CZ  PHE A  27      -3.169  23.746  22.651  1.00  7.450          C  
ATOM    415  H   PHE A  27      -2.421  30.518  22.628  1.00  6.720          H  
ATOM    416  HA  PHE A  27      -0.705  28.294  22.777  1.00  6.250          H  
ATOM    417 1HB  PHE A  27      -2.876  28.323  23.868  1.00  8.940          H  
ATOM    418 2HB  PHE A  27      -3.700  28.451  22.332  1.00  8.940          H  
ATOM    419  HD1 PHE A  27      -1.508  26.165  24.314  1.00  8.940          H  
ATOM    420  HD2 PHE A  27      -4.403  26.509  21.190  1.00  8.940          H  
ATOM    421  HE1 PHE A  27      -1.716  23.705  24.212  1.00  8.940          H  
ATOM    422  HE2 PHE A  27      -4.606  24.060  21.093  1.00  8.940          H  
ATOM    423  HZ  PHE A  27      -3.250  22.666  22.622  1.00  8.940          H  
ATOM    424  N   LEU A  28      -2.273  28.543  19.918  1.00  4.400          N  
ATOM    425  CA  LEU A  28      -2.287  28.055  18.568  1.00  4.440          C  
ATOM    426  C   LEU A  28      -1.008  28.399  17.821  1.00  5.760          C  
ATOM    427  O   LEU A  28      -0.422  27.525  17.167  1.00  6.490          O  
ATOM    428  CB  LEU A  28      -3.526  28.653  17.934  1.00  6.200          C  
ATOM    429  CG  LEU A  28      -4.827  28.129  18.565  1.00  6.200          C  
ATOM    430  CD1 LEU A  28      -5.939  28.968  18.109  1.00  6.200          C  
ATOM    431  CD2 LEU A  28      -5.068  26.668  18.190  1.00  6.200          C  
ATOM    432  H   LEU A  28      -2.968  29.240  20.210  1.00  5.280          H  
ATOM    433  HA  LEU A  28      -2.356  26.976  18.600  1.00  5.330          H  
ATOM    434 1HB  LEU A  28      -3.496  29.737  18.062  1.00  7.440          H  
ATOM    435 2HB  LEU A  28      -3.537  28.426  16.873  1.00  7.440          H  
ATOM    436  HG  LEU A  28      -4.768  28.214  19.637  1.00  7.440          H  
ATOM    437 1HD1 LEU A  28      -6.843  28.636  18.563  1.00  7.440          H  
ATOM    438 2HD1 LEU A  28      -5.749  29.988  18.402  1.00  7.440          H  
ATOM    439 3HD1 LEU A  28      -6.028  28.904  17.054  1.00  7.440          H  
ATOM    440 1HD2 LEU A  28      -6.005  26.334  18.652  1.00  7.440          H  
ATOM    441 2HD2 LEU A  28      -5.145  26.585  17.111  1.00  7.440          H  
ATOM    442 3HD2 LEU A  28      -4.275  26.031  18.537  1.00  7.440          H  
ATOM    443  N   LYS A  29      -0.474  29.614  17.994  1.00  6.330          N  
ATOM    444  CA  LYS A  29       0.775  29.912  17.307  1.00  7.620          C  
ATOM    445  C   LYS A  29       1.879  28.953  17.751  1.00  8.630          C  
ATOM    446  O   LYS A  29       2.670  28.488  16.924  1.00  9.510          O  
ATOM    447  CB  LYS A  29       1.211  31.367  17.516  1.00 10.150          C  
ATOM    448  CG  LYS A  29       0.381  32.408  16.748  1.00 10.150          C  
ATOM    449  CD  LYS A  29       0.884  33.822  17.025  1.00 10.150          C  
ATOM    450  CE  LYS A  29       0.152  34.860  16.178  1.00 10.150          C  
ATOM    451  NZ  LYS A  29       0.605  36.250  16.484  1.00 10.150          N  
ATOM    452  H   LYS A  29      -0.957  30.328  18.550  1.00  7.600          H  
ATOM    453  HA  LYS A  29       0.617  29.763  16.239  1.00  9.140          H  
ATOM    454 1HB  LYS A  29       1.135  31.606  18.581  1.00 12.180          H  
ATOM    455 2HB  LYS A  29       2.254  31.477  17.227  1.00 12.180          H  
ATOM    456 1HG  LYS A  29       0.444  32.202  15.680  1.00 12.180          H  
ATOM    457 2HG  LYS A  29      -0.664  32.328  17.053  1.00 12.180          H  
ATOM    458 1HD  LYS A  29       0.729  34.054  18.081  1.00 12.180          H  
ATOM    459 2HD  LYS A  29       1.951  33.878  16.811  1.00 12.180          H  
ATOM    460 1HE  LYS A  29       0.342  34.654  15.126  1.00 12.180          H  
ATOM    461 2HE  LYS A  29      -0.912  34.788  16.360  1.00 12.180          H  
ATOM    462 1HZ  LYS A  29       0.102  36.905  15.901  1.00 12.180          H  
ATOM    463 2HZ  LYS A  29       0.425  36.460  17.456  1.00 12.180          H  
ATOM    464 3HZ  LYS A  29       1.595  36.331  16.301  1.00 12.180          H  
ATOM    465  N   MET A  30       1.910  28.638  19.054  1.00  8.510          N  
ATOM    466  CA  MET A  30       2.887  27.715  19.621  1.00  9.410          C  
ATOM    467  C   MET A  30       2.730  26.255  19.163  1.00  9.550          C  
ATOM    468  O   MET A  30       3.736  25.547  19.055  1.00 10.680          O  
ATOM    469  CB  MET A  30       2.860  27.802  21.144  1.00 12.810          C  
ATOM    470  CG  MET A  30       3.445  29.107  21.699  1.00 12.810          C  
ATOM    471  SD  MET A  30       3.610  29.127  23.502  1.00 12.810          S  
ATOM    472  CE  MET A  30       1.914  29.374  24.030  1.00 12.810          C  
ATOM    473  H   MET A  30       1.250  29.104  19.689  1.00 10.210          H  
ATOM    474  HA  MET A  30       3.870  28.042  19.290  1.00 11.290          H  
ATOM    475 1HB  MET A  30       1.830  27.724  21.479  1.00 15.380          H  
ATOM    476 2HB  MET A  30       3.410  26.964  21.568  1.00 15.380          H  
ATOM    477 1HG  MET A  30       4.430  29.262  21.265  1.00 15.380          H  
ATOM    478 2HG  MET A  30       2.819  29.941  21.402  1.00 15.380          H  
ATOM    479 1HE  MET A  30       1.874  29.417  25.118  1.00 15.380          H  
ATOM    480 2HE  MET A  30       1.540  30.303  23.618  1.00 15.380          H  
ATOM    481 3HE  MET A  30       1.310  28.553  23.683  1.00 15.380          H  
ATOM    482  N   THR A  31       1.497  25.783  18.886  1.00  8.550          N  
ATOM    483  CA  THR A  31       1.379  24.383  18.465  1.00  8.970          C  
ATOM    484  C   THR A  31       1.531  24.252  16.944  1.00  9.510          C  
ATOM    485  O   THR A  31       1.984  23.196  16.453  1.00 10.440          O  
ATOM    486  CB  THR A  31       0.025  23.721  18.872  1.00 12.390          C  
ATOM    487  OG1 THR A  31      -1.075  24.346  18.180  1.00 12.390          O  
ATOM    488  CG2 THR A  31      -0.211  23.855  20.382  1.00 12.390          C  
ATOM    489  H   THR A  31       0.675  26.381  19.026  1.00 10.260          H  
ATOM    490  HA  THR A  31       2.183  23.825  18.930  1.00 10.760          H  
ATOM    491  HB  THR A  31       0.051  22.660  18.613  1.00 14.870          H  
ATOM    492  HG1 THR A  31      -1.887  23.887  18.454  1.00 14.870          H  
ATOM    493 1HG2 THR A  31      -1.153  23.373  20.630  1.00 14.870          H  
ATOM    494 2HG2 THR A  31       0.580  23.384  20.932  1.00 14.870          H  
ATOM    495 3HG2 THR A  31      -0.257  24.891  20.659  1.00 14.870          H  
ATOM    496  N   GLY A  32       1.273  25.361  16.220  1.00  9.050          N  
ATOM    497  CA  GLY A  32       1.371  25.428  14.761  1.00  9.460          C  
ATOM    498  C   GLY A  32       0.023  25.533  14.026  1.00  8.430          C  
ATOM    499  O   GLY A  32      -0.095  25.048  12.897  1.00  8.580          O  
ATOM    500  H   GLY A  32       0.894  26.176  16.709  1.00 10.860          H  
ATOM    501 1HA  GLY A  32       1.978  26.298  14.505  1.00 11.350          H  
ATOM    502 2HA  GLY A  32       1.913  24.559  14.399  1.00 11.350          H  
ATOM    503  N   HIS A  33      -0.975  26.191  14.640  1.00  7.850          N  
ATOM    504  CA  HIS A  33      -2.316  26.333  14.053  1.00  8.080          C  
ATOM    505  C   HIS A  33      -2.832  27.763  13.951  1.00  7.650          C  
ATOM    506  O   HIS A  33      -2.368  28.666  14.649  1.00  7.390          O  
ATOM    507  CB  HIS A  33      -3.320  25.548  14.872  1.00 11.220          C  
ATOM    508  CG  HIS A  33      -3.070  24.124  14.860  1.00 11.220          C  
ATOM    509  ND1 HIS A  33      -2.105  23.541  15.638  1.00 11.220          N  
ATOM    510  CD2 HIS A  33      -3.647  23.139  14.159  1.00 11.220          C  
ATOM    511  CE1 HIS A  33      -2.097  22.260  15.426  1.00 11.220          C  
ATOM    512  NE2 HIS A  33      -3.052  21.974  14.537  1.00 11.220          N  
ATOM    513  H   HIS A  33      -0.804  26.600  15.561  1.00  9.420          H  
ATOM    514  HA  HIS A  33      -2.310  25.923  13.042  1.00  9.700          H  
ATOM    515 1HB  HIS A  33      -3.270  25.887  15.902  1.00 13.460          H  
ATOM    516 2HB  HIS A  33      -4.331  25.736  14.508  1.00 13.460          H  
ATOM    517  HD1 HIS A  33      -1.523  24.005  16.333  1.00 13.460          H  
ATOM    518  HD2 HIS A  33      -4.447  23.134  13.419  1.00 13.460          H  
ATOM    519  HE1 HIS A  33      -1.382  21.641  15.962  1.00 13.460          H  
ATOM    520  N   GLU A  34      -3.802  27.951  13.057  1.00  7.710          N  
ATOM    521  CA  GLU A  34      -4.482  29.217  12.861  1.00  7.380          C  
ATOM    522  C   GLU A  34      -5.229  29.643  14.139  1.00  7.570          C  
ATOM    523  O   GLU A  34      -5.959  28.820  14.704  1.00  7.560          O  
ATOM    524  CB  GLU A  34      -5.454  29.082  11.684  1.00 10.460          C  
ATOM    525  CG  GLU A  34      -4.769  28.793  10.355  1.00 10.460          C  
ATOM    526  CD  GLU A  34      -4.508  27.321  10.147  1.00 10.460          C  
ATOM    527  OE1 GLU A  34      -4.825  26.558  11.039  1.00 10.460          O  
ATOM    528  OE2 GLU A  34      -3.986  26.960   9.126  1.00 10.460          O  
ATOM    529  H   GLU A  34      -4.100  27.155  12.481  1.00  9.250          H  
ATOM    530  HA  GLU A  34      -3.713  29.937  12.603  1.00  8.860          H  
ATOM    531 1HB  GLU A  34      -6.163  28.277  11.884  1.00 12.560          H  
ATOM    532 2HB  GLU A  34      -6.028  29.993  11.564  1.00 12.560          H  
ATOM    533 1HG  GLU A  34      -5.398  29.159   9.544  1.00 12.560          H  
ATOM    534 2HG  GLU A  34      -3.825  29.334  10.322  1.00 12.560          H  
ATOM    535  N   PRO A  35      -5.212  30.952  14.492  1.00  7.750          N  
ATOM    536  CA  PRO A  35      -5.781  31.587  15.685  1.00  8.020          C  
ATOM    537  C   PRO A  35      -7.290  31.427  15.844  1.00  7.560          C  
ATOM    538  O   PRO A  35      -7.838  31.681  16.912  1.00  7.690          O  
ATOM    539  CB  PRO A  35      -5.419  33.063  15.489  1.00 12.030          C  
ATOM    540  CG  PRO A  35      -5.222  33.236  14.017  1.00 12.030          C  
ATOM    541  CD  PRO A  35      -4.613  31.943  13.555  1.00 12.030          C  
ATOM    542  HA  PRO A  35      -5.251  31.207  16.564  1.00  9.620          H  
ATOM    543 1HB  PRO A  35      -6.229  33.697  15.881  1.00 14.440          H  
ATOM    544 2HB  PRO A  35      -4.518  33.298  16.062  1.00 14.440          H  
ATOM    545 1HG  PRO A  35      -6.186  33.459  13.531  1.00 14.440          H  
ATOM    546 2HG  PRO A  35      -4.570  34.104  13.828  1.00 14.440          H  
ATOM    547 1HD  PRO A  35      -4.927  31.790  12.517  1.00 14.440          H  
ATOM    548 2HD  PRO A  35      -3.515  31.971  13.667  1.00 14.440          H  
ATOM    549  N   ILE A  36      -7.959  31.075  14.759  1.00  7.140          N  
ATOM    550  CA  ILE A  36      -9.401  30.894  14.739  1.00  6.670          C  
ATOM    551  C   ILE A  36      -9.889  29.675  15.540  1.00  6.840          C  
ATOM    552  O   ILE A  36     -11.069  29.592  15.895  1.00  6.270          O  
ATOM    553  CB  ILE A  36      -9.883  30.831  13.275  1.00  9.530          C  
ATOM    554  CG1 ILE A  36      -9.283  29.577  12.556  1.00  9.530          C  
ATOM    555  CG2 ILE A  36      -9.464  32.136  12.570  1.00  9.530          C  
ATOM    556  CD1 ILE A  36      -9.836  29.302  11.170  1.00  9.530          C  
ATOM    557  H   ILE A  36      -7.439  30.892  13.919  1.00  8.570          H  
ATOM    558  HA  ILE A  36      -9.848  31.777  15.191  1.00  8.000          H  
ATOM    559  HB  ILE A  36     -10.969  30.741  13.253  1.00 11.430          H  
ATOM    560 1HG1 ILE A  36      -8.216  29.697  12.476  1.00 11.430          H  
ATOM    561 2HG1 ILE A  36      -9.488  28.693  13.155  1.00 11.430          H  
ATOM    562 1HG2 ILE A  36      -9.808  32.144  11.541  1.00 11.430          H  
ATOM    563 2HG2 ILE A  36      -9.907  32.981  13.096  1.00 11.430          H  
ATOM    564 3HG2 ILE A  36      -8.382  32.238  12.583  1.00 11.430          H  
ATOM    565 1HD1 ILE A  36      -9.359  28.404  10.768  1.00 11.430          H  
ATOM    566 2HD1 ILE A  36     -10.914  29.139  11.233  1.00 11.430          H  
ATOM    567 3HD1 ILE A  36      -9.637  30.132  10.501  1.00 11.430          H  
ATOM    568  N   ASP A  37      -8.987  28.748  15.887  1.00  7.700          N  
ATOM    569  CA  ASP A  37      -9.386  27.564  16.671  1.00  7.760          C  
ATOM    570  C   ASP A  37      -9.596  27.870  18.154  1.00  8.010          C  
ATOM    571  O   ASP A  37      -8.845  27.449  19.038  1.00  8.750          O  
ATOM    572  CB  ASP A  37      -8.346  26.470  16.528  1.00 10.840          C  
ATOM    573  CG  ASP A  37      -8.699  25.151  17.224  1.00 10.840          C  
ATOM    574  OD1 ASP A  37      -9.839  24.881  17.494  1.00 10.840          O  
ATOM    575  OD2 ASP A  37      -7.791  24.380  17.440  1.00 10.840          O  
ATOM    576  H   ASP A  37      -8.023  28.853  15.545  1.00  9.240          H  
ATOM    577  HA  ASP A  37     -10.327  27.200  16.273  1.00  9.310          H  
ATOM    578 1HB  ASP A  37      -8.202  26.265  15.466  1.00 13.010          H  
ATOM    579 2HB  ASP A  37      -7.428  26.832  16.892  1.00 13.010          H  
ATOM    580  N   CYS A  38     -10.684  28.565  18.402  1.00  7.500          N  
ATOM    581  CA  CYS A  38     -11.086  29.010  19.718  1.00  7.880          C  
ATOM    582  C   CYS A  38     -11.798  27.854  20.422  1.00  8.410          C  
ATOM    583  O   CYS A  38     -12.485  27.086  19.759  1.00  8.760          O  
ATOM    584  CB  CYS A  38     -11.986  30.204  19.526  1.00 10.880          C  
ATOM    585  SG  CYS A  38     -11.195  31.557  18.636  1.00 10.880          S  
ATOM    586  H   CYS A  38     -11.224  28.832  17.579  1.00  9.000          H  
ATOM    587  HA  CYS A  38     -10.212  29.280  20.294  1.00  9.460          H  
ATOM    588 1HB  CYS A  38     -12.901  29.923  19.008  1.00 13.060          H  
ATOM    589 2HB  CYS A  38     -12.225  30.563  20.466  1.00 13.060          H  
ATOM    590  HG  CYS A  38     -10.941  30.854  17.520  1.00 13.060          H  
ATOM    591  N   GLY A  39     -11.647  27.696  21.741  1.00  8.490          N  
ATOM    592  CA  GLY A  39     -12.268  26.565  22.420  1.00  8.930          C  
ATOM    593  C   GLY A  39     -13.601  26.823  23.110  1.00  8.490          C  
ATOM    594  O   GLY A  39     -14.313  27.805  22.840  1.00  8.050          O  
ATOM    595  H   GLY A  39     -11.103  28.336  22.319  1.00 10.190          H  
ATOM    596 1HA  GLY A  39     -12.398  25.757  21.699  1.00 10.720          H  
ATOM    597 2HA  GLY A  39     -11.563  26.193  23.162  1.00 10.720          H  
ATOM    598  N   ALA A  40     -13.914  25.909  24.028  1.00  8.650          N  
ATOM    599  CA  ALA A  40     -15.156  25.881  24.772  1.00  8.360          C  
ATOM    600  C   ALA A  40     -14.973  25.295  26.183  1.00  8.270          C  
ATOM    601  O   ALA A  40     -15.615  24.308  26.532  1.00  7.830          O  
ATOM    602  CB  ALA A  40     -16.206  25.092  24.000  1.00 11.820          C  
ATOM    603  H   ALA A  40     -13.249  25.165  24.195  1.00 10.380          H  
ATOM    604  HA  ALA A  40     -15.507  26.899  24.874  1.00 10.030          H  
ATOM    605 1HB  ALA A  40     -17.152  25.111  24.539  1.00 14.180          H  
ATOM    606 2HB  ALA A  40     -16.344  25.548  23.021  1.00 14.180          H  
ATOM    607 3HB  ALA A  40     -15.904  24.074  23.869  1.00 14.180          H  
ATOM    608  N   LEU A  41     -14.089  25.884  26.978  1.00  8.800          N  
ATOM    609  CA  LEU A  41     -13.877  25.435  28.360  1.00  8.880          C  
ATOM    610  C   LEU A  41     -15.052  25.813  29.224  1.00  8.630          C  
ATOM    611  O   LEU A  41     -15.834  26.698  28.867  1.00  7.640          O  
ATOM    612  CB  LEU A  41     -12.714  26.109  29.103  1.00 12.400          C  
ATOM    613  CG  LEU A  41     -11.306  25.979  28.657  1.00 12.400          C  
ATOM    614  CD1 LEU A  41     -10.491  26.882  29.622  1.00 12.400          C  
ATOM    615  CD2 LEU A  41     -10.831  24.525  28.711  1.00 12.400          C  
ATOM    616  H   LEU A  41     -13.548  26.653  26.611  1.00 10.560          H  
ATOM    617  HA  LEU A  41     -13.764  24.361  28.378  1.00 10.660          H  
ATOM    618 1HB  LEU A  41     -12.931  27.160  29.197  1.00 14.880          H  
ATOM    619 2HB  LEU A  41     -12.725  25.701  30.116  1.00 14.880          H  
ATOM    620  HG  LEU A  41     -11.195  26.338  27.646  1.00 14.880          H  
ATOM    621 1HD1 LEU A  41      -9.450  26.858  29.387  1.00 14.880          H  
ATOM    622 2HD1 LEU A  41     -10.848  27.911  29.558  1.00 14.880          H  
ATOM    623 3HD1 LEU A  41     -10.621  26.518  30.642  1.00 14.880          H  
ATOM    624 1HD2 LEU A  41      -9.789  24.483  28.408  1.00 14.880          H  
ATOM    625 2HD2 LEU A  41     -10.923  24.139  29.728  1.00 14.880          H  
ATOM    626 3HD2 LEU A  41     -11.418  23.907  28.041  1.00 14.880          H  
ATOM    627  N   ARG A  42     -15.155  25.136  30.364  1.00  9.600          N  
ATOM    628  CA  ARG A  42     -16.136  25.437  31.403  1.00  9.600          C  
ATOM    629  C   ARG A  42     -15.409  25.240  32.731  1.00 10.480          C  
ATOM    630  O   ARG A  42     -14.473  24.453  32.797  1.00 11.370          O  
ATOM    631  CB  ARG A  42     -17.355  24.517  31.355  1.00 13.440          C  
ATOM    632  CG  ARG A  42     -18.203  24.522  30.080  1.00 13.440          C  
ATOM    633  CD  ARG A  42     -18.963  25.774  29.869  1.00 13.440          C  
ATOM    634  NE  ARG A  42     -19.834  25.665  28.703  1.00 13.440          N  
ATOM    635  CZ  ARG A  42     -19.456  25.892  27.417  1.00 13.440          C  
ATOM    636  NH1 ARG A  42     -18.218  26.235  27.119  1.00 13.440          N  
ATOM    637  NH2 ARG A  42     -20.348  25.752  26.442  1.00 13.440          N  
ATOM    638  H   ARG A  42     -14.453  24.403  30.535  1.00 11.520          H  
ATOM    639  HA  ARG A  42     -16.455  26.466  31.330  1.00 11.520          H  
ATOM    640 1HB  ARG A  42     -17.060  23.544  31.534  1.00 16.130          H  
ATOM    641 2HB  ARG A  42     -18.022  24.773  32.159  1.00 16.130          H  
ATOM    642 1HG  ARG A  42     -17.564  24.350  29.216  1.00 16.130          H  
ATOM    643 2HG  ARG A  42     -18.922  23.714  30.150  1.00 16.130          H  
ATOM    644 1HD  ARG A  42     -19.588  25.974  30.743  1.00 16.130          H  
ATOM    645 2HD  ARG A  42     -18.285  26.609  29.718  1.00 16.130          H  
ATOM    646  HE  ARG A  42     -20.795  25.398  28.865  1.00 16.130          H  
ATOM    647 1HH1 ARG A  42     -17.494  26.343  27.849  1.00 16.130          H  
ATOM    648 2HH1 ARG A  42     -17.960  26.389  26.156  1.00 16.130          H  
ATOM    649 1HH2 ARG A  42     -21.298  25.484  26.653  1.00 16.130          H  
ATOM    650 2HH2 ARG A  42     -20.074  25.879  25.451  1.00 16.130          H  
ATOM    651  N   TYR A  43     -15.791  25.950  33.779  1.00 10.300          N  
ATOM    652  CA  TYR A  43     -15.173  25.721  35.084  1.00 11.220          C  
ATOM    653  C   TYR A  43     -16.065  24.820  35.918  1.00 11.380          C  
ATOM    654  O   TYR A  43     -17.275  24.776  35.716  1.00 10.640          O  
ATOM    655  CB  TYR A  43     -14.919  27.023  35.851  1.00 15.340          C  
ATOM    656  CG  TYR A  43     -13.876  27.988  35.268  1.00 15.340          C  
ATOM    657  CD1 TYR A  43     -12.798  27.552  34.473  1.00 15.340          C  
ATOM    658  CD2 TYR A  43     -14.005  29.333  35.560  1.00 15.340          C  
ATOM    659  CE1 TYR A  43     -11.896  28.476  33.979  1.00 15.340          C  
ATOM    660  CE2 TYR A  43     -13.107  30.240  35.077  1.00 15.340          C  
ATOM    661  CZ  TYR A  43     -12.053  29.824  34.280  1.00 15.340          C  
ATOM    662  OH  TYR A  43     -11.165  30.750  33.762  1.00 15.340          O  
ATOM    663  H   TYR A  43     -16.542  26.617  33.706  1.00 12.360          H  
ATOM    664  HA  TYR A  43     -14.231  25.188  34.957  1.00 13.460          H  
ATOM    665 1HB  TYR A  43     -15.860  27.566  35.940  1.00 18.410          H  
ATOM    666 2HB  TYR A  43     -14.603  26.768  36.865  1.00 18.410          H  
ATOM    667  HD1 TYR A  43     -12.663  26.500  34.232  1.00 18.410          H  
ATOM    668  HD2 TYR A  43     -14.836  29.674  36.182  1.00 18.410          H  
ATOM    669  HE1 TYR A  43     -11.067  28.147  33.355  1.00 18.410          H  
ATOM    670  HE2 TYR A  43     -13.227  31.289  35.314  1.00 18.410          H  
ATOM    671  HH  TYR A  43     -11.519  31.661  33.881  1.00 18.410          H  
ATOM    672  N   ASP A  44     -15.460  24.102  36.848  1.00 12.400          N  
ATOM    673  CA  ASP A  44     -16.172  23.249  37.799  1.00 12.650          C  
ATOM    674  C   ASP A  44     -15.579  23.439  39.180  1.00 12.370          C  
ATOM    675  O   ASP A  44     -14.492  22.920  39.464  1.00 12.830          O  
ATOM    676  CB  ASP A  44     -16.119  21.782  37.393  1.00 17.610          C  
ATOM    677  CG  ASP A  44     -16.918  20.867  38.356  1.00 17.610          C  
ATOM    678  OD1 ASP A  44     -17.174  21.273  39.499  1.00 17.610          O  
ATOM    679  OD2 ASP A  44     -17.281  19.782  37.939  1.00 17.610          O  
ATOM    680  H   ASP A  44     -14.435  24.170  36.903  1.00 14.880          H  
ATOM    681  HA  ASP A  44     -17.213  23.553  37.831  1.00 15.180          H  
ATOM    682 1HB  ASP A  44     -16.512  21.672  36.379  1.00 21.130          H  
ATOM    683 2HB  ASP A  44     -15.081  21.461  37.383  1.00 21.130          H  
ATOM    684  N   ALA A  45     -16.324  24.148  40.031  1.00 11.690          N  
ATOM    685  CA  ALA A  45     -15.908  24.609  41.351  1.00 11.300          C  
ATOM    686  C   ALA A  45     -15.449  23.494  42.273  1.00 12.030          C  
ATOM    687  O   ALA A  45     -14.696  23.755  43.209  1.00 11.880          O  
ATOM    688  CB  ALA A  45     -17.051  25.367  42.009  1.00 15.980          C  
ATOM    689  H   ALA A  45     -17.242  24.441  39.706  1.00 14.030          H  
ATOM    690  HA  ALA A  45     -15.065  25.290  41.214  1.00 13.560          H  
ATOM    691 1HB  ALA A  45     -16.723  25.747  42.973  1.00 19.170          H  
ATOM    692 2HB  ALA A  45     -17.351  26.197  41.373  1.00 19.170          H  
ATOM    693 3HB  ALA A  45     -17.899  24.695  42.150  1.00 19.170          H  
ATOM    694  N   ASP A  46     -15.915  22.257  42.090  1.00 12.830          N  
ATOM    695  CA  ASP A  46     -15.414  21.239  43.006  1.00 13.540          C  
ATOM    696  C   ASP A  46     -13.902  21.033  42.821  1.00 14.410          C  
ATOM    697  O   ASP A  46     -13.196  20.709  43.779  1.00 14.790          O  
ATOM    698  CB  ASP A  46     -16.154  19.906  42.862  1.00 18.670          C  
ATOM    699  CG  ASP A  46     -17.581  19.890  43.476  1.00 18.670          C  
ATOM    700  OD1 ASP A  46     -17.924  20.776  44.233  1.00 18.670          O  
ATOM    701  OD2 ASP A  46     -18.296  18.958  43.194  1.00 18.670          O  
ATOM    702  H   ASP A  46     -16.558  22.015  41.315  1.00 15.400          H  
ATOM    703  HA  ASP A  46     -15.578  21.590  44.024  1.00 16.250          H  
ATOM    704 1HB  ASP A  46     -16.238  19.669  41.793  1.00 22.410          H  
ATOM    705 2HB  ASP A  46     -15.559  19.115  43.319  1.00 22.410          H  
ATOM    706  N   ASP A  47     -13.415  21.172  41.575  1.00 14.770          N  
ATOM    707  CA  ASP A  47     -12.005  20.984  41.239  1.00 15.660          C  
ATOM    708  C   ASP A  47     -11.229  22.287  40.997  1.00 15.460          C  
ATOM    709  O   ASP A  47     -10.019  22.358  41.227  1.00 16.120          O  
ATOM    710  CB  ASP A  47     -11.886  20.087  40.007  1.00 21.570          C  
ATOM    711  CG  ASP A  47     -12.373  18.660  40.259  1.00 21.570          C  
ATOM    712  OD1 ASP A  47     -11.887  18.032  41.180  1.00 21.570          O  
ATOM    713  OD2 ASP A  47     -13.155  18.165  39.487  1.00 21.570          O  
ATOM    714  H   ASP A  47     -14.040  21.467  40.822  1.00 17.720          H  
ATOM    715  HA  ASP A  47     -11.531  20.471  42.076  1.00 18.790          H  
ATOM    716 1HB  ASP A  47     -12.494  20.526  39.208  1.00 25.880          H  
ATOM    717 2HB  ASP A  47     -10.860  20.077  39.651  1.00 25.880          H  
ATOM    718  N   ASP A  48     -11.923  23.296  40.477  1.00 14.610          N  
ATOM    719  CA  ASP A  48     -11.328  24.564  40.065  1.00 14.430          C  
ATOM    720  C   ASP A  48     -11.204  25.620  41.137  1.00 13.850          C  
ATOM    721  O   ASP A  48     -12.189  26.133  41.668  1.00 13.020          O  
ATOM    722  CB  ASP A  48     -12.088  25.137  38.874  1.00 20.270          C  
ATOM    723  CG  ASP A  48     -11.790  24.362  37.624  1.00 20.270          C  
ATOM    724  OD1 ASP A  48     -10.668  23.937  37.504  1.00 20.270          O  
ATOM    725  OD2 ASP A  48     -12.660  24.183  36.798  1.00 20.270          O  
ATOM    726  H   ASP A  48     -12.918  23.167  40.324  1.00 17.530          H  
ATOM    727  HA  ASP A  48     -10.316  24.346  39.724  1.00 17.320          H  
ATOM    728 1HB  ASP A  48     -13.153  25.105  39.078  1.00 24.330          H  
ATOM    729 2HB  ASP A  48     -11.816  26.176  38.729  1.00 24.330          H  
ATOM    730  N   TYR A  49      -9.968  25.994  41.396  1.00 14.360          N  
ATOM    731  CA  TYR A  49      -9.646  26.982  42.402  1.00 14.090          C  
ATOM    732  C   TYR A  49     -10.292  28.312  42.015  1.00 13.330          C  
ATOM    733  O   TYR A  49     -10.281  28.667  40.834  1.00 13.340          O  
ATOM    734  CB  TYR A  49      -8.125  27.145  42.489  1.00 19.830          C  
ATOM    735  CG  TYR A  49      -7.438  25.957  43.084  1.00 19.830          C  
ATOM    736  CD1 TYR A  49      -6.790  25.056  42.255  1.00 19.830          C  
ATOM    737  CD2 TYR A  49      -7.451  25.756  44.455  1.00 19.830          C  
ATOM    738  CE1 TYR A  49      -6.158  23.956  42.793  1.00 19.830          C  
ATOM    739  CE2 TYR A  49      -6.817  24.656  44.993  1.00 19.830          C  
ATOM    740  CZ  TYR A  49      -6.174  23.758  44.167  1.00 19.830          C  
ATOM    741  OH  TYR A  49      -5.542  22.660  44.707  1.00 19.830          O  
ATOM    742  H   TYR A  49      -9.228  25.515  40.895  1.00 17.230          H  
ATOM    743  HA  TYR A  49     -10.044  26.626  43.349  1.00 16.910          H  
ATOM    744 1HB  TYR A  49      -7.723  27.304  41.487  1.00 23.800          H  
ATOM    745 2HB  TYR A  49      -7.869  28.019  43.080  1.00 23.800          H  
ATOM    746  HD1 TYR A  49      -6.779  25.213  41.177  1.00 23.800          H  
ATOM    747  HD2 TYR A  49      -7.958  26.463  45.110  1.00 23.800          H  
ATOM    748  HE1 TYR A  49      -5.651  23.247  42.141  1.00 23.800          H  
ATOM    749  HE2 TYR A  49      -6.825  24.494  46.071  1.00 23.800          H  
ATOM    750  HH  TYR A  49      -5.143  22.143  44.003  1.00 23.800          H  
ATOM    751  N   PRO A  50     -10.766  29.130  42.984  1.00 12.750          N  
ATOM    752  CA  PRO A  50     -11.422  30.421  42.781  1.00 12.160          C  
ATOM    753  C   PRO A  50     -10.512  31.391  42.049  1.00 12.730          C  
ATOM    754  O   PRO A  50     -10.981  32.332  41.406  1.00 12.820          O  
ATOM    755  CB  PRO A  50     -11.733  30.884  44.210  1.00 18.240          C  
ATOM    756  CG  PRO A  50     -10.753  30.137  45.088  1.00 18.240          C  
ATOM    757  CD  PRO A  50     -10.584  28.783  44.413  1.00 18.240          C  
ATOM    758  HA  PRO A  50     -12.352  30.262  42.211  1.00 14.590          H  
ATOM    759 1HB  PRO A  50     -11.625  31.975  44.280  1.00 21.890          H  
ATOM    760 2HB  PRO A  50     -12.780  30.657  44.456  1.00 21.890          H  
ATOM    761 1HG  PRO A  50      -9.810  30.703  45.166  1.00 21.890          H  
ATOM    762 2HG  PRO A  50     -11.153  30.056  46.112  1.00 21.890          H  
ATOM    763 1HD  PRO A  50      -9.580  28.415  44.636  1.00 21.890          H  
ATOM    764 2HD  PRO A  50     -11.372  28.081  44.739  1.00 21.890          H  
ATOM    765  N   ALA A  51      -9.211  31.093  42.100  1.00 13.200          N  
ATOM    766  CA  ALA A  51      -8.145  31.840  41.472  1.00 13.800          C  
ATOM    767  C   ALA A  51      -8.474  32.175  40.030  1.00 12.910          C  
ATOM    768  O   ALA A  51      -8.049  33.214  39.523  1.00 12.480          O  
ATOM    769  CB  ALA A  51      -6.871  31.028  41.518  1.00 19.080          C  
ATOM    770  H   ALA A  51      -8.931  30.294  42.642  1.00 15.840          H  
ATOM    771  HA  ALA A  51      -7.995  32.760  42.022  1.00 16.560          H  
ATOM    772 1HB  ALA A  51      -6.061  31.597  41.064  1.00 22.900          H  
ATOM    773 2HB  ALA A  51      -6.624  30.802  42.553  1.00 22.900          H  
ATOM    774 3HB  ALA A  51      -7.016  30.097  40.966  1.00 22.900          H  
ATOM    775  N   PHE A  52      -9.185  31.286  39.326  1.00 12.700          N  
ATOM    776  CA  PHE A  52      -9.483  31.563  37.929  1.00 12.050          C  
ATOM    777  C   PHE A  52     -10.316  32.834  37.758  1.00 12.270          C  
ATOM    778  O   PHE A  52     -10.063  33.645  36.856  1.00 12.740          O  
ATOM    779  CB  PHE A  52     -10.296  30.431  37.314  1.00 17.130          C  
ATOM    780  CG  PHE A  52      -9.563  29.177  36.932  1.00 17.130          C  
ATOM    781  CD1 PHE A  52      -9.696  28.019  37.679  1.00 17.130          C  
ATOM    782  CD2 PHE A  52      -8.764  29.145  35.797  1.00 17.130          C  
ATOM    783  CE1 PHE A  52      -9.045  26.858  37.307  1.00 17.130          C  
ATOM    784  CE2 PHE A  52      -8.111  27.987  35.423  1.00 17.130          C  
ATOM    785  CZ  PHE A  52      -8.253  26.841  36.181  1.00 17.130          C  
ATOM    786  H   PHE A  52      -9.520  30.417  39.762  1.00 15.240          H  
ATOM    787  HA  PHE A  52      -8.545  31.682  37.390  1.00 14.460          H  
ATOM    788 1HB  PHE A  52     -11.094  30.151  38.001  1.00 20.560          H  
ATOM    789 2HB  PHE A  52     -10.759  30.822  36.443  1.00 20.560          H  
ATOM    790  HD1 PHE A  52     -10.329  28.021  38.563  1.00 20.560          H  
ATOM    791  HD2 PHE A  52      -8.662  30.049  35.190  1.00 20.560          H  
ATOM    792  HE1 PHE A  52      -9.162  25.943  37.898  1.00 20.560          H  
ATOM    793  HE2 PHE A  52      -7.488  27.970  34.528  1.00 20.560          H  
ATOM    794  HZ  PHE A  52      -7.739  25.915  35.885  1.00 20.560          H  
ATOM    795  N   CYS A  53     -11.319  33.003  38.624  1.00 12.030          N  
ATOM    796  CA  CYS A  53     -12.221  34.136  38.540  1.00 12.480          C  
ATOM    797  C   CYS A  53     -11.593  35.345  39.193  1.00 13.780          C  
ATOM    798  O   CYS A  53     -11.850  36.484  38.797  1.00 13.910          O  
ATOM    799  CB  CYS A  53     -13.572  33.801  39.172  1.00 17.290          C  
ATOM    800  SG  CYS A  53     -14.559  32.584  38.227  1.00 17.290          S  
ATOM    801  H   CYS A  53     -11.422  32.344  39.395  1.00 14.440          H  
ATOM    802  HA  CYS A  53     -12.389  34.362  37.492  1.00 14.980          H  
ATOM    803 1HB  CYS A  53     -13.398  33.392  40.169  1.00 20.750          H  
ATOM    804 2HB  CYS A  53     -14.167  34.708  39.287  1.00 20.750          H  
ATOM    805  HG  CYS A  53     -15.057  33.477  37.363  1.00 20.750          H  
ATOM    806  N   ILE A  54     -10.749  35.099  40.193  1.00 14.850          N  
ATOM    807  CA  ILE A  54     -10.089  36.191  40.876  1.00 16.150          C  
ATOM    808  C   ILE A  54      -9.162  36.857  39.878  1.00 16.700          C  
ATOM    809  O   ILE A  54      -9.157  38.088  39.749  1.00 17.230          O  
ATOM    810  CB  ILE A  54      -9.296  35.691  42.099  1.00 22.090          C  
ATOM    811  CG1 ILE A  54     -10.294  35.162  43.172  1.00 22.090          C  
ATOM    812  CG2 ILE A  54      -8.416  36.831  42.659  1.00 22.090          C  
ATOM    813  CD1 ILE A  54      -9.664  34.355  44.301  1.00 22.090          C  
ATOM    814  H   ILE A  54     -10.614  34.132  40.497  1.00 17.820          H  
ATOM    815  HA  ILE A  54     -10.831  36.913  41.204  1.00 19.380          H  
ATOM    816  HB  ILE A  54      -8.667  34.876  41.802  1.00 26.510          H  
ATOM    817 1HG1 ILE A  54     -10.812  36.013  43.609  1.00 26.510          H  
ATOM    818 2HG1 ILE A  54     -11.031  34.532  42.680  1.00 26.510          H  
ATOM    819 1HG2 ILE A  54      -7.851  36.480  43.513  1.00 26.510          H  
ATOM    820 2HG2 ILE A  54      -7.714  37.178  41.901  1.00 26.510          H  
ATOM    821 3HG2 ILE A  54      -9.052  37.664  42.964  1.00 26.510          H  
ATOM    822 1HD1 ILE A  54     -10.446  34.037  44.989  1.00 26.510          H  
ATOM    823 2HD1 ILE A  54      -9.167  33.481  43.903  1.00 26.510          H  
ATOM    824 3HD1 ILE A  54      -8.945  34.958  44.843  1.00 26.510          H  
ATOM    825  N   ALA A  55      -8.359  36.053  39.171  1.00 16.590          N  
ATOM    826  CA  ALA A  55      -7.460  36.602  38.185  1.00 17.120          C  
ATOM    827  C   ALA A  55      -8.223  37.304  37.081  1.00 17.190          C  
ATOM    828  O   ALA A  55      -7.909  38.446  36.746  1.00 17.380          O  
ATOM    829  CB  ALA A  55      -6.619  35.501  37.576  1.00 23.760          C  
ATOM    830  H   ALA A  55      -8.366  35.041  39.326  1.00 19.910          H  
ATOM    831  HA  ALA A  55      -6.813  37.325  38.679  1.00 20.540          H  
ATOM    832 1HB  ALA A  55      -5.933  35.925  36.846  1.00 28.510          H  
ATOM    833 2HB  ALA A  55      -6.057  34.999  38.363  1.00 28.510          H  
ATOM    834 3HB  ALA A  55      -7.276  34.778  37.084  1.00 28.510          H  
ATOM    835  N   ALA A  56      -9.305  36.695  36.578  1.00 17.140          N  
ATOM    836  CA  ALA A  56     -10.032  37.348  35.506  1.00 17.310          C  
ATOM    837  C   ALA A  56     -10.554  38.716  35.937  1.00 18.330          C  
ATOM    838  O   ALA A  56     -10.504  39.679  35.165  1.00 18.870          O  
ATOM    839  CB  ALA A  56     -11.185  36.475  35.068  1.00 24.170          C  
ATOM    840  H   ALA A  56      -9.575  35.746  36.859  1.00 20.570          H  
ATOM    841  HA  ALA A  56      -9.348  37.487  34.669  1.00 20.770          H  
ATOM    842 1HB  ALA A  56     -11.703  36.958  34.245  1.00 29.000          H  
ATOM    843 2HB  ALA A  56     -10.804  35.502  34.741  1.00 29.000          H  
ATOM    844 3HB  ALA A  56     -11.869  36.332  35.904  1.00 29.000          H  
ATOM    845  N   ALA A  57     -11.050  38.812  37.175  1.00 18.660          N  
ATOM    846  CA  ALA A  57     -11.551  40.072  37.687  1.00 19.750          C  
ATOM    847  C   ALA A  57     -10.442  41.104  37.845  1.00 21.080          C  
ATOM    848  O   ALA A  57     -10.582  42.272  37.454  1.00 21.560          O  
ATOM    849  CB  ALA A  57     -12.216  39.852  39.029  1.00 27.210          C  
ATOM    850  H   ALA A  57     -11.129  37.976  37.761  1.00 22.390          H  
ATOM    851  HA  ALA A  57     -12.282  40.442  36.984  1.00 23.700          H  
ATOM    852 1HB  ALA A  57     -12.623  40.796  39.391  1.00 32.660          H  
ATOM    853 2HB  ALA A  57     -13.021  39.124  38.916  1.00 32.660          H  
ATOM    854 3HB  ALA A  57     -11.486  39.469  39.739  1.00 32.660          H  
ATOM    855  N   THR A  58      -9.306  40.652  38.388  1.00 21.690          N  
ATOM    856  CA  THR A  58      -8.153  41.492  38.691  1.00 23.000          C  
ATOM    857  C   THR A  58      -7.557  42.106  37.441  1.00 23.500          C  
ATOM    858  O   THR A  58      -7.310  43.320  37.392  1.00 24.660          O  
ATOM    859  CB  THR A  58      -7.061  40.667  39.411  1.00 31.680          C  
ATOM    860  OG1 THR A  58      -7.589  40.140  40.645  1.00 31.680          O  
ATOM    861  CG2 THR A  58      -5.845  41.554  39.722  1.00 31.680          C  
ATOM    862  H   THR A  58      -9.264  39.673  38.683  1.00 26.030          H  
ATOM    863  HA  THR A  58      -8.478  42.294  39.350  1.00 27.600          H  
ATOM    864  HB  THR A  58      -6.754  39.840  38.775  1.00 38.010          H  
ATOM    865  HG1 THR A  58      -8.263  39.458  40.426  1.00 38.010          H  
ATOM    866 1HG2 THR A  58      -5.092  40.959  40.232  1.00 38.010          H  
ATOM    867 2HG2 THR A  58      -5.420  41.956  38.804  1.00 38.010          H  
ATOM    868 3HG2 THR A  58      -6.154  42.378  40.365  1.00 38.010          H  
ATOM    869  N   ARG A  59      -7.402  41.271  36.409  1.00 22.620          N  
ATOM    870  CA  ARG A  59      -6.796  41.611  35.127  1.00 22.990          C  
ATOM    871  C   ARG A  59      -7.462  42.752  34.396  1.00 23.880          C  
ATOM    872  O   ARG A  59      -6.861  43.316  33.480  1.00 24.580          O  
ATOM    873  CB  ARG A  59      -6.760  40.413  34.194  1.00 32.040          C  
ATOM    874  CG  ARG A  59      -5.753  39.329  34.535  1.00 32.040          C  
ATOM    875  CD  ARG A  59      -5.846  38.233  33.560  1.00 32.040          C  
ATOM    876  NE  ARG A  59      -4.994  37.102  33.894  1.00 32.040          N  
ATOM    877  CZ  ARG A  59      -3.674  37.000  33.637  1.00 32.040          C  
ATOM    878  NH1 ARG A  59      -3.018  37.987  33.054  1.00 32.040          N  
ATOM    879  NH2 ARG A  59      -3.035  35.891  33.975  1.00 32.040          N  
ATOM    880  H   ARG A  59      -7.675  40.294  36.555  1.00 27.140          H  
ATOM    881  HA  ARG A  59      -5.764  41.897  35.322  1.00 27.590          H  
ATOM    882 1HB  ARG A  59      -7.747  39.942  34.194  1.00 38.450          H  
ATOM    883 2HB  ARG A  59      -6.562  40.748  33.172  1.00 38.450          H  
ATOM    884 1HG  ARG A  59      -4.756  39.757  34.477  1.00 38.450          H  
ATOM    885 2HG  ARG A  59      -5.911  38.940  35.527  1.00 38.450          H  
ATOM    886 1HD  ARG A  59      -6.877  37.880  33.553  1.00 38.450          H  
ATOM    887 2HD  ARG A  59      -5.589  38.585  32.561  1.00 38.450          H  
ATOM    888  HE  ARG A  59      -5.449  36.298  34.313  1.00 38.450          H  
ATOM    889 1HH1 ARG A  59      -3.502  38.831  32.788  1.00 38.450          H  
ATOM    890 2HH1 ARG A  59      -2.030  37.895  32.865  1.00 38.450          H  
ATOM    891 1HH2 ARG A  59      -3.545  35.134  34.411  1.00 38.450          H  
ATOM    892 2HH2 ARG A  59      -2.049  35.794  33.788  1.00 38.450          H  
ATOM    893  N   THR A  60      -8.666  43.157  34.802  1.00 23.880          N  
ATOM    894  CA  THR A  60      -9.319  44.255  34.120  1.00 24.700          C  
ATOM    895  C   THR A  60      -8.451  45.518  34.152  1.00 25.810          C  
ATOM    896  O   THR A  60      -8.539  46.344  33.248  1.00 26.390          O  
ATOM    897  CB  THR A  60     -10.695  44.542  34.741  1.00 34.250          C  
ATOM    898  OG1 THR A  60     -11.404  45.466  33.911  1.00 34.250          O  
ATOM    899  CG2 THR A  60     -10.555  45.133  36.102  1.00 34.250          C  
ATOM    900  H   THR A  60      -9.140  42.703  35.593  1.00 28.660          H  
ATOM    901  HA  THR A  60      -9.466  43.972  33.078  1.00 29.640          H  
ATOM    902  HB  THR A  60     -11.253  43.612  34.819  1.00 41.100          H  
ATOM    903  HG1 THR A  60     -11.737  45.010  33.124  1.00 41.100          H  
ATOM    904 1HG2 THR A  60     -11.544  45.323  36.490  1.00 41.100          H  
ATOM    905 2HG2 THR A  60     -10.018  44.464  36.755  1.00 41.100          H  
ATOM    906 3HG2 THR A  60     -10.032  46.040  36.049  1.00 41.100          H  
ATOM    907  N   VAL A  61      -7.619  45.667  35.194  1.00 26.190          N  
ATOM    908  CA  VAL A  61      -6.746  46.817  35.356  1.00 27.240          C  
ATOM    909  C   VAL A  61      -5.655  46.896  34.278  1.00 28.030          C  
ATOM    910  O   VAL A  61      -5.083  47.963  34.053  1.00 28.830          O  
ATOM    911  CB  VAL A  61      -6.116  46.795  36.768  1.00 37.720          C  
ATOM    912  CG1 VAL A  61      -5.006  45.726  36.868  1.00 37.720          C  
ATOM    913  CG2 VAL A  61      -5.595  48.183  37.122  1.00 37.720          C  
ATOM    914  H   VAL A  61      -7.612  44.941  35.921  1.00 31.430          H  
ATOM    915  HA  VAL A  61      -7.350  47.713  35.279  1.00 32.690          H  
ATOM    916  HB  VAL A  61      -6.892  46.508  37.479  1.00 45.260          H  
ATOM    917 1HG1 VAL A  61      -4.617  45.711  37.885  1.00 45.260          H  
ATOM    918 2HG1 VAL A  61      -5.410  44.747  36.627  1.00 45.260          H  
ATOM    919 3HG1 VAL A  61      -4.191  45.957  36.187  1.00 45.260          H  
ATOM    920 1HG2 VAL A  61      -5.189  48.167  38.130  1.00 45.260          H  
ATOM    921 2HG2 VAL A  61      -4.812  48.484  36.429  1.00 45.260          H  
ATOM    922 3HG2 VAL A  61      -6.413  48.900  37.072  1.00 45.260          H  
ATOM    923  N   ALA A  62      -5.278  45.746  33.712  1.00 27.880          N  
ATOM    924  CA  ALA A  62      -4.226  45.660  32.709  1.00 28.600          C  
ATOM    925  C   ALA A  62      -4.772  45.570  31.282  1.00 28.130          C  
ATOM    926  O   ALA A  62      -4.216  46.160  30.352  1.00 28.860          O  
ATOM    927  CB  ALA A  62      -3.371  44.441  32.994  1.00 39.750          C  
ATOM    928  H   ALA A  62      -5.806  44.905  33.926  1.00 33.460          H  
ATOM    929  HA  ALA A  62      -3.617  46.559  32.779  1.00 34.320          H  
ATOM    930 1HB  ALA A  62      -2.564  44.383  32.265  1.00 47.700          H  
ATOM    931 2HB  ALA A  62      -2.956  44.518  33.996  1.00 47.700          H  
ATOM    932 3HB  ALA A  62      -3.994  43.544  32.920  1.00 47.700          H  
ATOM    933  N   ASP A  63      -5.834  44.790  31.112  1.00 26.920          N  
ATOM    934  CA  ASP A  63      -6.440  44.535  29.817  1.00 26.320          C  
ATOM    935  C   ASP A  63      -6.969  45.838  29.205  1.00 26.250          C  
ATOM    936  O   ASP A  63      -7.473  46.692  29.929  1.00 26.340          O  
ATOM    937  CB  ASP A  63      -7.590  43.532  29.979  1.00 37.090          C  
ATOM    938  CG  ASP A  63      -7.139  42.086  30.300  1.00 37.090          C  
ATOM    939  OD1 ASP A  63      -5.966  41.778  30.255  1.00 37.090          O  
ATOM    940  OD2 ASP A  63      -8.013  41.291  30.534  1.00 37.090          O  
ATOM    941  H   ASP A  63      -6.234  44.324  31.927  1.00 32.300          H  
ATOM    942  HA  ASP A  63      -5.672  44.101  29.180  1.00 31.580          H  
ATOM    943 1HB  ASP A  63      -8.219  43.868  30.808  1.00 44.510          H  
ATOM    944 2HB  ASP A  63      -8.213  43.516  29.090  1.00 44.510          H  
ATOM    945  N   PRO A  64      -6.966  46.006  27.865  1.00 26.100          N  
ATOM    946  CA  PRO A  64      -7.476  47.186  27.177  1.00 26.000          C  
ATOM    947  C   PRO A  64      -8.965  47.425  27.443  1.00 25.040          C  
ATOM    948  O   PRO A  64      -9.448  48.565  27.367  1.00 25.080          O  
ATOM    949  CB  PRO A  64      -7.207  46.858  25.700  1.00 39.000          C  
ATOM    950  CG  PRO A  64      -7.080  45.359  25.648  1.00 39.000          C  
ATOM    951  CD  PRO A  64      -6.447  44.971  26.975  1.00 39.000          C  
ATOM    952  HA  PRO A  64      -6.887  48.059  27.492  1.00 31.200          H  
ATOM    953 1HB  PRO A  64      -8.043  47.222  25.078  1.00 46.800          H  
ATOM    954 2HB  PRO A  64      -6.303  47.380  25.354  1.00 46.800          H  
ATOM    955 1HG  PRO A  64      -8.072  44.901  25.490  1.00 46.800          H  
ATOM    956 2HG  PRO A  64      -6.467  45.075  24.783  1.00 46.800          H  
ATOM    957 1HD  PRO A  64      -6.810  43.994  27.254  1.00 46.800          H  
ATOM    958 2HD  PRO A  64      -5.346  45.012  26.923  1.00 46.800          H  
ATOM    959  N   GLY A  65      -9.698  46.383  27.828  1.00 24.240          N  
ATOM    960  CA  GLY A  65     -11.085  46.616  28.088  1.00 23.380          C  
ATOM    961  C   GLY A  65     -11.960  45.410  28.211  1.00 22.020          C  
ATOM    962  O   GLY A  65     -12.755  45.136  27.320  1.00 21.580          O  
ATOM    963  H   GLY A  65      -9.338  45.442  27.885  1.00 29.090          H  
ATOM    964 1HA  GLY A  65     -11.160  47.185  28.998  1.00 28.060          H  
ATOM    965 2HA  GLY A  65     -11.468  47.215  27.281  1.00 28.060          H  
ATOM    966  N   SER A  66     -11.870  44.767  29.365  1.00 21.430          N  
ATOM    967  CA  SER A  66     -12.678  43.617  29.727  1.00 20.150          C  
ATOM    968  C   SER A  66     -14.102  44.016  30.085  1.00 20.090          C  
ATOM    969  O   SER A  66     -14.412  45.209  30.222  1.00 20.960          O  
ATOM    970  CB  SER A  66     -12.033  42.871  30.880  1.00 28.720          C  
ATOM    971  OG  SER A  66     -12.033  43.632  32.055  1.00 28.720          O  
ATOM    972  H   SER A  66     -11.184  45.084  30.034  1.00 25.720          H  
ATOM    973  HA  SER A  66     -12.727  42.944  28.883  1.00 24.180          H  
ATOM    974 1HB  SER A  66     -12.574  41.940  31.052  1.00 34.470          H  
ATOM    975 2HB  SER A  66     -11.007  42.605  30.613  1.00 34.470          H  
ATOM    976  HG  SER A  66     -11.664  43.031  32.719  1.00 34.470          H  
ATOM    977  N   LEU A  67     -14.953  42.997  30.197  1.00 19.060          N  
ATOM    978  CA  LEU A  67     -16.361  43.052  30.568  1.00 18.800          C  
ATOM    979  C   LEU A  67     -16.608  41.922  31.520  1.00 17.890          C  
ATOM    980  O   LEU A  67     -16.079  40.840  31.319  1.00 17.550          O  
ATOM    981  CB  LEU A  67     -17.254  42.876  29.343  1.00 26.420          C  
ATOM    982  CG  LEU A  67     -18.800  42.816  29.549  1.00 26.420          C  
ATOM    983  CD1 LEU A  67     -19.290  44.136  30.036  1.00 26.420          C  
ATOM    984  CD2 LEU A  67     -19.463  42.441  28.234  1.00 26.420          C  
ATOM    985  H   LEU A  67     -14.570  42.062  30.021  1.00 22.870          H  
ATOM    986  HA  LEU A  67     -16.568  43.987  31.062  1.00 22.560          H  
ATOM    987 1HB  LEU A  67     -17.044  43.681  28.697  1.00 31.710          H  
ATOM    988 2HB  LEU A  67     -16.971  41.964  28.860  1.00 31.710          H  
ATOM    989  HG  LEU A  67     -19.054  42.061  30.289  1.00 31.710          H  
ATOM    990 1HD1 LEU A  67     -20.372  44.105  30.166  1.00 31.710          H  
ATOM    991 2HD1 LEU A  67     -18.822  44.359  30.970  1.00 31.710          H  
ATOM    992 3HD1 LEU A  67     -19.035  44.885  29.321  1.00 31.710          H  
ATOM    993 1HD2 LEU A  67     -20.545  42.391  28.375  1.00 31.710          H  
ATOM    994 2HD2 LEU A  67     -19.235  43.179  27.474  1.00 31.710          H  
ATOM    995 3HD2 LEU A  67     -19.093  41.465  27.911  1.00 31.710          H  
ATOM    996  N   GLY A  68     -17.343  42.125  32.591  1.00 17.600          N  
ATOM    997  CA  GLY A  68     -17.541  40.944  33.385  1.00 16.770          C  
ATOM    998  C   GLY A  68     -18.281  39.887  32.590  1.00 16.370          C  
ATOM    999  O   GLY A  68     -19.246  40.200  31.912  1.00 16.670          O  
ATOM   1000  H   GLY A  68     -17.760  43.015  32.827  1.00 21.120          H  
ATOM   1001 1HA  GLY A  68     -16.562  40.548  33.617  1.00 20.120          H  
ATOM   1002 2HA  GLY A  68     -18.072  41.189  34.303  1.00 20.120          H  
ATOM   1003  N   ILE A  69     -17.815  38.643  32.686  1.00 15.740          N  
ATOM   1004  CA  ILE A  69     -18.362  37.474  32.000  1.00 15.340          C  
ATOM   1005  C   ILE A  69     -18.543  36.299  32.966  1.00 14.940          C  
ATOM   1006  O   ILE A  69     -18.107  36.369  34.110  1.00 14.830          O  
ATOM   1007  CB  ILE A  69     -17.519  37.185  30.727  1.00 21.640          C  
ATOM   1008  CG1 ILE A  69     -16.028  36.964  31.119  1.00 21.640          C  
ATOM   1009  CG2 ILE A  69     -17.711  38.288  29.662  1.00 21.640          C  
ATOM   1010  CD1 ILE A  69     -15.101  36.585  29.980  1.00 21.640          C  
ATOM   1011  H   ILE A  69     -16.994  38.499  33.285  1.00 18.890          H  
ATOM   1012  HA  ILE A  69     -19.353  37.733  31.642  1.00 18.410          H  
ATOM   1013  HB  ILE A  69     -17.865  36.248  30.298  1.00 25.960          H  
ATOM   1014 1HG1 ILE A  69     -15.641  37.878  31.585  1.00 25.960          H  
ATOM   1015 2HG1 ILE A  69     -15.996  36.170  31.840  1.00 25.960          H  
ATOM   1016 1HG2 ILE A  69     -17.158  38.041  28.763  1.00 25.960          H  
ATOM   1017 2HG2 ILE A  69     -18.759  38.367  29.414  1.00 25.960          H  
ATOM   1018 3HG2 ILE A  69     -17.366  39.235  30.040  1.00 25.960          H  
ATOM   1019 1HD1 ILE A  69     -14.097  36.435  30.371  1.00 25.960          H  
ATOM   1020 2HD1 ILE A  69     -15.441  35.707  29.533  1.00 25.960          H  
ATOM   1021 3HD1 ILE A  69     -15.075  37.375  29.236  1.00 25.960          H  
ATOM   1022  N   VAL A  70     -19.208  35.229  32.541  1.00 14.830          N  
ATOM   1023  CA  VAL A  70     -19.468  34.126  33.468  1.00 14.720          C  
ATOM   1024  C   VAL A  70     -18.946  32.789  32.947  1.00 14.850          C  
ATOM   1025  O   VAL A  70     -18.798  32.652  31.737  1.00 14.910          O  
ATOM   1026  CB  VAL A  70     -20.986  34.065  33.669  1.00 20.650          C  
ATOM   1027  CG1 VAL A  70     -21.503  35.368  34.246  1.00 20.650          C  
ATOM   1028  CG2 VAL A  70     -21.677  33.793  32.342  1.00 20.650          C  
ATOM   1029  H   VAL A  70     -19.523  35.185  31.584  1.00 17.800          H  
ATOM   1030  HA  VAL A  70     -18.990  34.343  34.408  1.00 17.660          H  
ATOM   1031  HB  VAL A  70     -21.203  33.303  34.369  1.00 24.780          H  
ATOM   1032 1HG1 VAL A  70     -22.579  35.284  34.406  1.00 24.780          H  
ATOM   1033 2HG1 VAL A  70     -21.017  35.564  35.187  1.00 24.780          H  
ATOM   1034 3HG1 VAL A  70     -21.309  36.189  33.565  1.00 24.780          H  
ATOM   1035 1HG2 VAL A  70     -22.756  33.748  32.481  1.00 24.780          H  
ATOM   1036 2HG2 VAL A  70     -21.454  34.578  31.654  1.00 24.780          H  
ATOM   1037 3HG2 VAL A  70     -21.334  32.856  31.929  1.00 24.780          H  
ATOM   1038  N   LEU A  71     -18.688  31.787  33.829  1.00 14.980          N  
ATOM   1039  CA  LEU A  71     -18.186  30.515  33.273  1.00 15.190          C  
ATOM   1040  C   LEU A  71     -18.273  29.275  34.215  1.00 15.670          C  
ATOM   1041  O   LEU A  71     -17.776  29.296  35.343  1.00 15.990          O  
ATOM   1042  CB  LEU A  71     -16.734  30.714  32.796  1.00 21.180          C  
ATOM   1043  CG  LEU A  71     -16.058  29.528  32.088  1.00 21.180          C  
ATOM   1044  CD1 LEU A  71     -16.782  29.227  30.782  1.00 21.180          C  
ATOM   1045  CD2 LEU A  71     -14.650  29.888  31.768  1.00 21.180          C  
ATOM   1046  H   LEU A  71     -18.849  31.887  34.840  1.00 17.980          H  
ATOM   1047  HA  LEU A  71     -18.798  30.307  32.401  1.00 18.230          H  
ATOM   1048 1HB  LEU A  71     -16.688  31.553  32.129  1.00 25.420          H  
ATOM   1049 2HB  LEU A  71     -16.128  30.951  33.671  1.00 25.420          H  
ATOM   1050  HG  LEU A  71     -16.071  28.655  32.726  1.00 25.420          H  
ATOM   1051 1HD1 LEU A  71     -16.285  28.441  30.298  1.00 25.420          H  
ATOM   1052 2HD1 LEU A  71     -17.809  28.944  30.949  1.00 25.420          H  
ATOM   1053 3HD1 LEU A  71     -16.764  30.085  30.142  1.00 25.420          H  
ATOM   1054 1HD2 LEU A  71     -14.161  29.049  31.264  1.00 25.420          H  
ATOM   1055 2HD2 LEU A  71     -14.633  30.761  31.134  1.00 25.420          H  
ATOM   1056 3HD2 LEU A  71     -14.151  30.109  32.651  1.00 25.420          H  
ATOM   1057  N   GLY A  72     -18.861  28.174  33.696  1.00 15.790          N  
ATOM   1058  CA  GLY A  72     -19.021  26.883  34.392  1.00 16.340          C  
ATOM   1059  C   GLY A  72     -20.478  26.396  34.524  1.00 16.000          C  
ATOM   1060  O   GLY A  72     -20.743  25.208  34.709  1.00 16.450          O  
ATOM   1061  H   GLY A  72     -19.273  28.269  32.782  1.00 18.950          H  
ATOM   1062 1HA  GLY A  72     -18.464  26.124  33.868  1.00 19.610          H  
ATOM   1063 2HA  GLY A  72     -18.573  26.956  35.376  1.00 19.610          H  
ATOM   1064  N   GLY A  73     -21.408  27.294  34.367  1.00 15.240          N  
ATOM   1065  CA  GLY A  73     -22.832  26.997  34.430  1.00 14.840          C  
ATOM   1066  C   GLY A  73     -23.338  27.072  35.853  1.00 14.960          C  
ATOM   1067  O   GLY A  73     -22.629  27.520  36.755  1.00 15.590          O  
ATOM   1068  H   GLY A  73     -21.086  28.246  34.265  1.00 18.290          H  
ATOM   1069 1HA  GLY A  73     -23.385  27.686  33.797  1.00 17.810          H  
ATOM   1070 2HA  GLY A  73     -23.009  25.999  34.035  1.00 17.810          H  
ATOM   1071  N   SER A  74     -24.590  26.700  36.059  1.00 14.420          N  
ATOM   1072  CA  SER A  74     -25.174  26.797  37.383  1.00 14.470          C  
ATOM   1073  C   SER A  74     -24.337  26.035  38.400  1.00 15.610          C  
ATOM   1074  O   SER A  74     -23.873  24.921  38.143  1.00 15.500          O  
ATOM   1075  CB  SER A  74     -26.588  26.266  37.378  1.00 20.240          C  
ATOM   1076  OG  SER A  74     -27.125  26.276  38.670  1.00 20.240          O  
ATOM   1077  H   SER A  74     -25.159  26.378  35.282  1.00 17.300          H  
ATOM   1078  HA  SER A  74     -25.197  27.848  37.677  1.00 17.360          H  
ATOM   1079 1HB  SER A  74     -27.200  26.879  36.719  1.00 24.290          H  
ATOM   1080 2HB  SER A  74     -26.595  25.252  36.983  1.00 24.290          H  
ATOM   1081  HG  SER A  74     -28.012  25.915  38.588  1.00 24.290          H  
ATOM   1082  N   GLY A  75     -24.112  26.674  39.546  1.00 16.710          N  
ATOM   1083  CA  GLY A  75     -23.331  26.132  40.650  1.00 17.900          C  
ATOM   1084  C   GLY A  75     -21.886  26.628  40.620  1.00 18.120          C  
ATOM   1085  O   GLY A  75     -21.168  26.521  41.618  1.00 19.070          O  
ATOM   1086  H   GLY A  75     -24.510  27.594  39.659  1.00 20.050          H  
ATOM   1087 1HA  GLY A  75     -23.795  26.415  41.595  1.00 21.480          H  
ATOM   1088 2HA  GLY A  75     -23.343  25.044  40.600  1.00 21.480          H  
ATOM   1089  N   ASN A  76     -21.459  27.174  39.480  1.00 17.260          N  
ATOM   1090  CA  ASN A  76     -20.116  27.695  39.338  1.00 17.350          C  
ATOM   1091  C   ASN A  76     -20.128  29.225  39.427  1.00 17.090          C  
ATOM   1092  O   ASN A  76     -21.200  29.833  39.554  1.00 16.530          O  
ATOM   1093  CB  ASN A  76     -19.513  27.118  38.081  1.00 24.250          C  
ATOM   1094  CG  ASN A  76     -19.312  25.618  38.279  1.00 24.250          C  
ATOM   1095  OD1 ASN A  76     -18.761  25.251  39.322  1.00 24.250          O  
ATOM   1096  ND2 ASN A  76     -19.734  24.762  37.383  1.00 24.250          N  
ATOM   1097  H   ASN A  76     -22.080  27.242  38.668  1.00 20.710          H  
ATOM   1098  HA  ASN A  76     -19.517  27.344  40.178  1.00 20.820          H  
ATOM   1099 1HB  ASN A  76     -20.184  27.290  37.251  1.00 29.100          H  
ATOM   1100 2HB  ASN A  76     -18.560  27.592  37.848  1.00 29.100          H  
ATOM   1101 1HD2 ASN A  76     -19.615  23.784  37.531  1.00 29.100          H  
ATOM   1102 2HD2 ASN A  76     -20.172  25.045  36.518  1.00 29.100          H  
ATOM   1103  N   GLY A  77     -18.947  29.853  39.345  1.00 17.570          N  
ATOM   1104  CA  GLY A  77     -18.837  31.302  39.532  1.00 17.550          C  
ATOM   1105  C   GLY A  77     -18.893  32.191  38.296  1.00 16.520          C  
ATOM   1106  O   GLY A  77     -19.360  31.802  37.215  1.00 15.670          O  
ATOM   1107  H   GLY A  77     -18.107  29.312  39.200  1.00 21.080          H  
ATOM   1108 1HA  GLY A  77     -19.623  31.617  40.218  1.00 21.060          H  
ATOM   1109 2HA  GLY A  77     -17.900  31.504  40.051  1.00 21.060          H  
ATOM   1110  N   GLU A  78     -18.430  33.427  38.500  1.00 16.670          N  
ATOM   1111  CA  GLU A  78     -18.483  34.442  37.471  1.00 15.890          C  
ATOM   1112  C   GLU A  78     -17.134  35.149  37.341  1.00 15.770          C  
ATOM   1113  O   GLU A  78     -16.533  35.570  38.333  1.00 16.100          O  
ATOM   1114  CB  GLU A  78     -19.535  35.492  37.845  1.00 22.560          C  
ATOM   1115  CG  GLU A  78     -20.956  35.003  38.121  1.00 22.560          C  
ATOM   1116  CD  GLU A  78     -21.883  36.169  38.477  1.00 22.560          C  
ATOM   1117  OE1 GLU A  78     -21.469  37.289  38.293  1.00 22.560          O  
ATOM   1118  OE2 GLU A  78     -22.967  35.944  38.961  1.00 22.560          O  
ATOM   1119  H   GLU A  78     -18.048  33.661  39.407  1.00 20.000          H  
ATOM   1120  HA  GLU A  78     -18.734  33.971  36.531  1.00 19.070          H  
ATOM   1121 1HB  GLU A  78     -19.192  36.086  38.692  1.00 27.070          H  
ATOM   1122 2HB  GLU A  78     -19.649  36.145  37.013  1.00 27.070          H  
ATOM   1123 1HG  GLU A  78     -21.337  34.487  37.246  1.00 27.070          H  
ATOM   1124 2HG  GLU A  78     -20.940  34.294  38.946  1.00 27.070          H  
ATOM   1125  N   GLN A  79     -16.662  35.337  36.119  1.00 15.400          N  
ATOM   1126  CA  GLN A  79     -15.384  35.994  35.884  1.00 15.340          C  
ATOM   1127  C   GLN A  79     -15.642  37.468  35.658  1.00 14.690          C  
ATOM   1128  O   GLN A  79     -15.434  37.998  34.559  1.00 14.530          O  
ATOM   1129  CB  GLN A  79     -14.685  35.398  34.661  1.00 21.500          C  
ATOM   1130  CG  GLN A  79     -14.286  33.946  34.771  1.00 21.500          C  
ATOM   1131  CD  GLN A  79     -13.528  33.471  33.546  1.00 21.500          C  
ATOM   1132  OE1 GLN A  79     -12.317  33.205  33.608  1.00 21.500          O  
ATOM   1133  NE2 GLN A  79     -14.216  33.371  32.430  1.00 21.500          N  
ATOM   1134  H   GLN A  79     -17.234  35.097  35.315  1.00 18.480          H  
ATOM   1135  HA  GLN A  79     -14.748  35.883  36.764  1.00 18.410          H  
ATOM   1136 1HB  GLN A  79     -15.368  35.458  33.834  1.00 25.800          H  
ATOM   1137 2HB  GLN A  79     -13.828  35.986  34.403  1.00 25.800          H  
ATOM   1138 1HG  GLN A  79     -13.636  33.833  35.622  1.00 25.800          H  
ATOM   1139 2HG  GLN A  79     -15.181  33.333  34.890  1.00 25.800          H  
ATOM   1140 1HE2 GLN A  79     -13.760  33.063  31.593  1.00 25.800          H  
ATOM   1141 2HE2 GLN A  79     -15.190  33.606  32.432  1.00 25.800          H  
ATOM   1142  N   ILE A  80     -16.093  38.136  36.698  1.00 14.450          N  
ATOM   1143  CA  ILE A  80     -16.495  39.512  36.499  1.00 13.860          C  
ATOM   1144  C   ILE A  80     -15.432  40.539  36.808  1.00 13.920          C  
ATOM   1145  O   ILE A  80     -14.789  40.493  37.844  1.00 14.600          O  
ATOM   1146  CB  ILE A  80     -17.821  39.796  37.210  1.00 19.640          C  
ATOM   1147  CG1 ILE A  80     -17.714  39.477  38.721  1.00 19.640          C  
ATOM   1148  CG2 ILE A  80     -18.892  38.952  36.502  1.00 19.640          C  
ATOM   1149  CD1 ILE A  80     -18.910  39.921  39.537  1.00 19.640          C  
ATOM   1150  H   ILE A  80     -16.195  37.617  37.575  1.00 17.340          H  
ATOM   1151  HA  ILE A  80     -16.725  39.592  35.471  1.00 16.630          H  
ATOM   1152  HB  ILE A  80     -18.074  40.854  37.122  1.00 23.570          H  
ATOM   1153 1HG1 ILE A  80     -17.597  38.401  38.851  1.00 23.570          H  
ATOM   1154 2HG1 ILE A  80     -16.835  39.975  39.125  1.00 23.570          H  
ATOM   1155 1HG2 ILE A  80     -19.875  39.100  36.945  1.00 23.570          H  
ATOM   1156 2HG2 ILE A  80     -18.942  39.209  35.453  1.00 23.570          H  
ATOM   1157 3HG2 ILE A  80     -18.611  37.931  36.583  1.00 23.570          H  
ATOM   1158 1HD1 ILE A  80     -18.741  39.663  40.581  1.00 23.570          H  
ATOM   1159 2HD1 ILE A  80     -19.030  41.001  39.442  1.00 23.570          H  
ATOM   1160 3HD1 ILE A  80     -19.814  39.418  39.190  1.00 23.570          H  
ATOM   1161  N   ALA A  81     -15.282  41.484  35.885  1.00 13.250          N  
ATOM   1162  CA  ALA A  81     -14.295  42.540  35.957  1.00 13.200          C  
ATOM   1163  C   ALA A  81     -14.516  43.366  37.183  1.00 13.600          C  
ATOM   1164  O   ALA A  81     -15.656  43.645  37.547  1.00 13.170          O  
ATOM   1165  CB  ALA A  81     -14.381  43.420  34.713  1.00 18.500          C  
ATOM   1166  H   ALA A  81     -15.877  41.462  35.079  1.00 15.900          H  
ATOM   1167  HA  ALA A  81     -13.304  42.101  36.011  1.00 15.840          H  
ATOM   1168 1HB  ALA A  81     -13.638  44.212  34.777  1.00 22.200          H  
ATOM   1169 2HB  ALA A  81     -14.201  42.821  33.819  1.00 22.200          H  
ATOM   1170 3HB  ALA A  81     -15.370  43.870  34.656  1.00 22.200          H  
ATOM   1171  N   ALA A  82     -13.438  43.812  37.798  1.00 14.520          N  
ATOM   1172  CA  ALA A  82     -13.611  44.685  38.939  1.00 15.010          C  
ATOM   1173  C   ALA A  82     -14.414  45.919  38.518  1.00 15.410          C  
ATOM   1174  O   ALA A  82     -14.200  46.506  37.453  1.00 15.760          O  
ATOM   1175  CB  ALA A  82     -12.262  45.096  39.513  1.00 20.820          C  
ATOM   1176  H   ALA A  82     -12.506  43.504  37.500  1.00 17.420          H  
ATOM   1177  HA  ALA A  82     -14.179  44.145  39.697  1.00 18.010          H  
ATOM   1178 1HB  ALA A  82     -12.411  45.734  40.381  1.00 24.980          H  
ATOM   1179 2HB  ALA A  82     -11.713  44.199  39.810  1.00 24.980          H  
ATOM   1180 3HB  ALA A  82     -11.690  45.635  38.772  1.00 24.980          H  
ATOM   1181  N   ASN A  83     -15.281  46.395  39.407  1.00 15.430          N  
ATOM   1182  CA  ASN A  83     -16.116  47.563  39.106  1.00 15.750          C  
ATOM   1183  C   ASN A  83     -15.340  48.865  39.235  1.00 16.150          C  
ATOM   1184  O   ASN A  83     -15.860  49.952  38.987  1.00 15.560          O  
ATOM   1185  CB  ASN A  83     -17.334  47.595  40.013  1.00 21.920          C  
ATOM   1186  CG  ASN A  83     -18.368  46.533  39.680  1.00 21.920          C  
ATOM   1187  OD1 ASN A  83     -18.527  46.126  38.520  1.00 21.920          O  
ATOM   1188  ND2 ASN A  83     -19.068  46.082  40.691  1.00 21.920          N  
ATOM   1189  H   ASN A  83     -15.415  45.897  40.277  1.00 18.520          H  
ATOM   1190  HA  ASN A  83     -16.453  47.485  38.070  1.00 18.900          H  
ATOM   1191 1HB  ASN A  83     -17.016  47.461  41.046  1.00 26.310          H  
ATOM   1192 2HB  ASN A  83     -17.808  48.575  39.945  1.00 26.310          H  
ATOM   1193 1HD2 ASN A  83     -19.764  45.379  40.544  1.00 26.310          H  
ATOM   1194 2HD2 ASN A  83     -18.909  46.437  41.613  1.00 26.310          H  
ATOM   1195  N   LYS A  84     -14.083  48.740  39.622  1.00 17.160          N  
ATOM   1196  CA  LYS A  84     -13.192  49.859  39.806  1.00 17.620          C  
ATOM   1197  C   LYS A  84     -12.484  50.285  38.522  1.00 17.000          C  
ATOM   1198  O   LYS A  84     -11.823  51.325  38.515  1.00 17.070          O  
ATOM   1199  CB  LYS A  84     -12.143  49.495  40.855  1.00 24.480          C  
ATOM   1200  CG  LYS A  84     -12.704  49.276  42.252  1.00 24.480          C  
ATOM   1201  CD  LYS A  84     -11.606  48.890  43.239  1.00 24.480          C  
ATOM   1202  CE  LYS A  84     -12.168  48.678  44.643  1.00 24.480          C  
ATOM   1203  NZ  LYS A  84     -11.111  48.264  45.611  1.00 24.480          N  
ATOM   1204  H   LYS A  84     -13.743  47.809  39.799  1.00 20.590          H  
ATOM   1205  HA  LYS A  84     -13.778  50.708  40.162  1.00 21.140          H  
ATOM   1206 1HB  LYS A  84     -11.631  48.582  40.547  1.00 29.380          H  
ATOM   1207 2HB  LYS A  84     -11.396  50.286  40.910  1.00 29.380          H  
ATOM   1208 1HG  LYS A  84     -13.184  50.194  42.590  1.00 29.380          H  
ATOM   1209 2HG  LYS A  84     -13.455  48.487  42.222  1.00 29.380          H  
ATOM   1210 1HD  LYS A  84     -11.126  47.968  42.908  1.00 29.380          H  
ATOM   1211 2HD  LYS A  84     -10.854  49.679  43.273  1.00 29.380          H  
ATOM   1212 1HE  LYS A  84     -12.620  49.605  44.989  1.00 29.380          H  
ATOM   1213 2HE  LYS A  84     -12.934  47.903  44.606  1.00 29.380          H  
ATOM   1214 1HZ  LYS A  84     -11.524  48.133  46.525  1.00 29.380          H  
ATOM   1215 2HZ  LYS A  84     -10.692  47.396  45.306  1.00 29.380          H  
ATOM   1216 3HZ  LYS A  84     -10.400  48.979  45.664  1.00 29.380          H  
ATOM   1217  N   VAL A  85     -12.582  49.491  37.439  1.00 16.460          N  
ATOM   1218  CA  VAL A  85     -11.849  49.869  36.233  1.00 16.010          C  
ATOM   1219  C   VAL A  85     -12.713  50.069  34.975  1.00 14.870          C  
ATOM   1220  O   VAL A  85     -13.232  49.100  34.419  1.00 14.580          O  
ATOM   1221  CB  VAL A  85     -10.798  48.801  35.917  1.00 22.590          C  
ATOM   1222  CG1 VAL A  85     -10.031  49.155  34.642  1.00 22.590          C  
ATOM   1223  CG2 VAL A  85      -9.826  48.674  37.111  1.00 22.590          C  
ATOM   1224  H   VAL A  85     -13.152  48.634  37.466  1.00 19.750          H  
ATOM   1225  HA  VAL A  85     -11.304  50.766  36.475  1.00 19.210          H  
ATOM   1226  HB  VAL A  85     -11.306  47.863  35.740  1.00 27.110          H  
ATOM   1227 1HG1 VAL A  85      -9.318  48.384  34.431  1.00 27.110          H  
ATOM   1228 2HG1 VAL A  85     -10.703  49.231  33.793  1.00 27.110          H  
ATOM   1229 3HG1 VAL A  85      -9.511  50.099  34.775  1.00 27.110          H  
ATOM   1230 1HG2 VAL A  85      -9.089  47.917  36.905  1.00 27.110          H  
ATOM   1231 2HG2 VAL A  85      -9.328  49.627  37.272  1.00 27.110          H  
ATOM   1232 3HG2 VAL A  85     -10.374  48.398  38.006  1.00 27.110          H  
ATOM   1233  N   PRO A  86     -12.771  51.288  34.401  1.00 14.270          N  
ATOM   1234  CA  PRO A  86     -13.542  51.649  33.218  1.00 13.270          C  
ATOM   1235  C   PRO A  86     -12.839  51.238  31.928  1.00 13.250          C  
ATOM   1236  O   PRO A  86     -12.394  52.105  31.169  1.00 13.310          O  
ATOM   1237  CB  PRO A  86     -13.647  53.169  33.345  1.00 19.910          C  
ATOM   1238  CG  PRO A  86     -12.350  53.574  34.008  1.00 19.910          C  
ATOM   1239  CD  PRO A  86     -12.019  52.436  34.976  1.00 19.910          C  
ATOM   1240  HA  PRO A  86     -14.539  51.177  33.278  1.00 15.920          H  
ATOM   1241 1HB  PRO A  86     -13.778  53.623  32.349  1.00 23.890          H  
ATOM   1242 2HB  PRO A  86     -14.534  53.441  33.935  1.00 23.890          H  
ATOM   1243 1HG  PRO A  86     -11.572  53.719  33.239  1.00 23.890          H  
ATOM   1244 2HG  PRO A  86     -12.473  54.543  34.518  1.00 23.890          H  
ATOM   1245 1HD  PRO A  86     -10.932  52.262  34.936  1.00 23.890          H  
ATOM   1246 2HD  PRO A  86     -12.380  52.677  35.996  1.00 23.890          H  
ATOM   1247  N   GLY A  87     -12.695  49.942  31.711  1.00 13.360          N  
ATOM   1248  CA  GLY A  87     -12.006  49.436  30.532  1.00 13.590          C  
ATOM   1249  C   GLY A  87     -12.892  49.653  29.304  1.00 13.840          C  
ATOM   1250  O   GLY A  87     -14.086  49.910  29.429  1.00 13.670          O  
ATOM   1251  H   GLY A  87     -13.075  49.302  32.415  1.00 16.030          H  
ATOM   1252 1HA  GLY A  87     -11.049  49.943  30.408  1.00 16.310          H  
ATOM   1253 2HA  GLY A  87     -11.805  48.380  30.682  1.00 16.310          H  
ATOM   1254  N   ALA A  88     -12.369  49.465  28.093  1.00 14.250          N  
ATOM   1255  CA  ALA A  88     -13.218  49.769  26.942  1.00 14.540          C  
ATOM   1256  C   ALA A  88     -14.549  49.000  26.827  1.00 14.170          C  
ATOM   1257  O   ALA A  88     -15.557  49.626  26.501  1.00 13.750          O  
ATOM   1258  CB  ALA A  88     -12.434  49.524  25.661  1.00 20.240          C  
ATOM   1259  H   ALA A  88     -11.383  49.207  27.954  1.00 17.100          H  
ATOM   1260  HA  ALA A  88     -13.457  50.829  27.002  1.00 17.450          H  
ATOM   1261 1HB  ALA A  88     -13.040  49.822  24.808  1.00 24.290          H  
ATOM   1262 2HB  ALA A  88     -11.516  50.110  25.683  1.00 24.290          H  
ATOM   1263 3HB  ALA A  88     -12.184  48.474  25.565  1.00 24.290          H  
ATOM   1264  N   ARG A  89     -14.622  47.685  27.089  1.00 14.450          N  
ATOM   1265  CA  ARG A  89     -15.919  47.052  26.912  1.00 14.130          C  
ATOM   1266  C   ARG A  89     -16.853  47.322  28.092  1.00 14.370          C  
ATOM   1267  O   ARG A  89     -17.982  47.789  27.887  1.00 14.440          O  
ATOM   1268  CB  ARG A  89     -15.740  45.566  26.650  1.00 19.910          C  
ATOM   1269  CG  ARG A  89     -16.983  44.779  26.236  1.00 19.910          C  
ATOM   1270  CD  ARG A  89     -17.588  45.263  24.977  1.00 19.910          C  
ATOM   1271  NE  ARG A  89     -18.484  44.257  24.397  1.00 19.910          N  
ATOM   1272  CZ  ARG A  89     -19.645  44.483  23.737  1.00 19.910          C  
ATOM   1273  NH1 ARG A  89     -20.146  45.703  23.589  1.00 19.910          N  
ATOM   1274  NH2 ARG A  89     -20.284  43.443  23.230  1.00 19.910          N  
ATOM   1275  H   ARG A  89     -13.830  47.103  27.338  1.00 17.340          H  
ATOM   1276  HA  ARG A  89     -16.374  47.483  26.024  1.00 16.960          H  
ATOM   1277 1HB  ARG A  89     -14.982  45.419  25.882  1.00 23.890          H  
ATOM   1278 2HB  ARG A  89     -15.362  45.096  27.558  1.00 23.890          H  
ATOM   1279 1HG  ARG A  89     -16.743  43.718  26.124  1.00 23.890          H  
ATOM   1280 2HG  ARG A  89     -17.745  44.908  26.991  1.00 23.890          H  
ATOM   1281 1HD  ARG A  89     -18.161  46.161  25.187  1.00 23.890          H  
ATOM   1282 2HD  ARG A  89     -16.802  45.482  24.253  1.00 23.890          H  
ATOM   1283  HE  ARG A  89     -18.155  43.272  24.407  1.00 23.890          H  
ATOM   1284 1HH1 ARG A  89     -19.669  46.505  23.968  1.00 23.890          H  
ATOM   1285 2HH1 ARG A  89     -21.015  45.835  23.088  1.00 23.890          H  
ATOM   1286 1HH2 ARG A  89     -19.890  42.507  23.344  1.00 23.890          H  
ATOM   1287 2HH2 ARG A  89     -21.146  43.568  22.728  1.00 23.890          H  
ATOM   1288  N   CYS A  90     -16.380  47.147  29.340  1.00 14.540          N  
ATOM   1289  CA  CYS A  90     -17.263  47.358  30.480  1.00 14.830          C  
ATOM   1290  C   CYS A  90     -17.724  48.801  30.599  1.00 15.270          C  
ATOM   1291  O   CYS A  90     -18.858  49.050  31.003  1.00 14.610          O  
ATOM   1292  CB  CYS A  90     -16.582  46.988  31.802  1.00 20.650          C  
ATOM   1293  SG  CYS A  90     -15.254  48.051  32.235  1.00 20.650          S  
ATOM   1294  H   CYS A  90     -15.453  46.752  29.510  1.00 17.450          H  
ATOM   1295  HA  CYS A  90     -18.133  46.730  30.347  1.00 17.800          H  
ATOM   1296 1HB  CYS A  90     -17.298  47.015  32.613  1.00 24.780          H  
ATOM   1297 2HB  CYS A  90     -16.190  46.001  31.751  1.00 24.780          H  
ATOM   1298  HG  CYS A  90     -14.880  47.443  33.371  1.00 24.780          H  
ATOM   1299  N   ALA A  91     -16.939  49.758  30.102  1.00 16.410          N  
ATOM   1300  CA  ALA A  91     -17.319  51.159  30.162  1.00 17.030          C  
ATOM   1301  C   ALA A  91     -18.650  51.411  29.460  1.00 17.040          C  
ATOM   1302  O   ALA A  91     -19.321  52.401  29.756  1.00 17.380          O  
ATOM   1303  CB  ALA A  91     -16.247  52.031  29.534  1.00 23.590          C  
ATOM   1304  H   ALA A  91     -16.000  49.538  29.752  1.00 19.690          H  
ATOM   1305  HA  ALA A  91     -17.431  51.436  31.208  1.00 20.440          H  
ATOM   1306 1HB  ALA A  91     -16.542  53.074  29.604  1.00 28.310          H  
ATOM   1307 2HB  ALA A  91     -15.307  51.887  30.059  1.00 28.310          H  
ATOM   1308 3HB  ALA A  91     -16.126  51.752  28.485  1.00 28.310          H  
ATOM   1309  N   LEU A  92     -19.002  50.586  28.473  1.00 16.730          N  
ATOM   1310  CA  LEU A  92     -20.247  50.784  27.757  1.00 16.740          C  
ATOM   1311  C   LEU A  92     -21.256  49.680  28.057  1.00 16.630          C  
ATOM   1312  O   LEU A  92     -22.446  49.944  28.233  1.00 16.220          O  
ATOM   1313  CB  LEU A  92     -19.985  50.790  26.247  1.00 23.430          C  
ATOM   1314  CG  LEU A  92     -19.027  51.873  25.698  1.00 23.430          C  
ATOM   1315  CD1 LEU A  92     -18.860  51.643  24.204  1.00 23.430          C  
ATOM   1316  CD2 LEU A  92     -19.562  53.276  25.984  1.00 23.430          C  
ATOM   1317  H   LEU A  92     -18.434  49.761  28.277  1.00 20.080          H  
ATOM   1318  HA  LEU A  92     -20.691  51.724  28.068  1.00 20.090          H  
ATOM   1319 1HB  LEU A  92     -19.568  49.819  25.977  1.00 28.120          H  
ATOM   1320 2HB  LEU A  92     -20.941  50.898  25.736  1.00 28.120          H  
ATOM   1321  HG  LEU A  92     -18.046  51.760  26.168  1.00 28.120          H  
ATOM   1322 1HD1 LEU A  92     -18.167  52.379  23.798  1.00 28.120          H  
ATOM   1323 2HD1 LEU A  92     -18.461  50.641  24.035  1.00 28.120          H  
ATOM   1324 3HD1 LEU A  92     -19.826  51.740  23.706  1.00 28.120          H  
ATOM   1325 1HD2 LEU A  92     -18.869  54.013  25.580  1.00 28.120          H  
ATOM   1326 2HD2 LEU A  92     -20.537  53.399  25.512  1.00 28.120          H  
ATOM   1327 3HD2 LEU A  92     -19.657  53.434  27.057  1.00 28.120          H  
ATOM   1328  N   ALA A  93     -20.784  48.428  28.073  1.00 17.040          N  
ATOM   1329  CA  ALA A  93     -21.668  47.281  28.231  1.00 16.970          C  
ATOM   1330  C   ALA A  93     -21.917  46.812  29.673  1.00 16.800          C  
ATOM   1331  O   ALA A  93     -22.854  46.055  29.905  1.00 15.920          O  
ATOM   1332  CB  ALA A  93     -21.125  46.130  27.395  1.00 23.790          C  
ATOM   1333  H   ALA A  93     -19.786  48.260  27.943  1.00 20.450          H  
ATOM   1334  HA  ALA A  93     -22.637  47.565  27.834  1.00 20.360          H  
ATOM   1335 1HB  ALA A  93     -21.807  45.282  27.449  1.00 28.540          H  
ATOM   1336 2HB  ALA A  93     -21.026  46.456  26.365  1.00 28.540          H  
ATOM   1337 3HB  ALA A  93     -20.165  45.846  27.759  1.00 28.540          H  
ATOM   1338  N   TRP A  94     -21.147  47.223  30.684  1.00 17.650          N  
ATOM   1339  CA  TRP A  94     -21.422  46.655  32.010  1.00 17.490          C  
ATOM   1340  C   TRP A  94     -22.440  47.511  32.741  1.00 17.670          C  
ATOM   1341  O   TRP A  94     -22.157  48.167  33.747  1.00 17.890          O  
ATOM   1342  CB  TRP A  94     -20.138  46.517  32.803  1.00 24.550          C  
ATOM   1343  CG  TRP A  94     -20.195  45.678  34.047  1.00 24.550          C  
ATOM   1344  CD1 TRP A  94     -19.918  46.119  35.290  1.00 24.550          C  
ATOM   1345  CD2 TRP A  94     -20.516  44.253  34.190  1.00 24.550          C  
ATOM   1346  NE1 TRP A  94     -20.015  45.099  36.193  1.00 24.550          N  
ATOM   1347  CE2 TRP A  94     -20.381  43.947  35.541  1.00 24.550          C  
ATOM   1348  CE3 TRP A  94     -20.884  43.237  33.296  1.00 24.550          C  
ATOM   1349  CZ2 TRP A  94     -20.593  42.664  36.032  1.00 24.550          C  
ATOM   1350  CZ3 TRP A  94     -21.103  41.962  33.788  1.00 24.550          C  
ATOM   1351  CH2 TRP A  94     -20.957  41.681  35.116  1.00 24.550          C  
ATOM   1352  H   TRP A  94     -20.383  47.890  30.572  1.00 21.180          H  
ATOM   1353  HA  TRP A  94     -21.848  45.664  31.888  1.00 20.990          H  
ATOM   1354 1HB  TRP A  94     -19.399  46.104  32.180  1.00 29.460          H  
ATOM   1355 2HB  TRP A  94     -19.794  47.514  33.084  1.00 29.460          H  
ATOM   1356  HD1 TRP A  94     -19.633  47.142  35.534  1.00 29.460          H  
ATOM   1357  HE1 TRP A  94     -19.809  45.220  37.194  1.00 29.460          H  
ATOM   1358  HE3 TRP A  94     -21.000  43.434  32.243  1.00 29.460          H  
ATOM   1359  HZ2 TRP A  94     -20.481  42.423  37.091  1.00 29.460          H  
ATOM   1360  HZ3 TRP A  94     -21.389  41.181  33.083  1.00 29.460          H  
ATOM   1361  HH2 TRP A  94     -21.135  40.667  35.464  1.00 29.460          H  
ATOM   1362  N   SER A  95     -23.636  47.477  32.195  1.00 17.630          N  
ATOM   1363  CA  SER A  95     -24.792  48.213  32.639  1.00 17.850          C  
ATOM   1364  C   SER A  95     -25.393  47.529  33.839  1.00 17.140          C  
ATOM   1365  O   SER A  95     -25.055  46.381  34.136  1.00 17.020          O  
ATOM   1366  CB  SER A  95     -25.796  48.318  31.494  1.00 24.900          C  
ATOM   1367  OG  SER A  95     -26.361  47.056  31.134  1.00 24.900          O  
ATOM   1368  H   SER A  95     -23.712  46.894  31.362  1.00 21.160          H  
ATOM   1369  HA  SER A  95     -24.478  49.218  32.930  1.00 21.420          H  
ATOM   1370 1HB  SER A  95     -26.591  49.003  31.774  1.00 29.880          H  
ATOM   1371 2HB  SER A  95     -25.293  48.744  30.625  1.00 29.880          H  
ATOM   1372  HG  SER A  95     -26.986  47.263  30.408  1.00 29.880          H  
ATOM   1373  N   VAL A  96     -26.328  48.191  34.517  1.00 16.680          N  
ATOM   1374  CA  VAL A  96     -26.957  47.533  35.650  1.00 16.060          C  
ATOM   1375  C   VAL A  96     -27.652  46.274  35.172  1.00 14.790          C  
ATOM   1376  O   VAL A  96     -27.552  45.229  35.821  1.00 14.460          O  
ATOM   1377  CB  VAL A  96     -27.959  48.459  36.364  1.00 22.730          C  
ATOM   1378  CG1 VAL A  96     -28.758  47.664  37.417  1.00 22.730          C  
ATOM   1379  CG2 VAL A  96     -27.194  49.599  37.031  1.00 22.730          C  
ATOM   1380  H   VAL A  96     -26.577  49.132  34.248  1.00 20.020          H  
ATOM   1381  HA  VAL A  96     -26.180  47.252  36.362  1.00 19.270          H  
ATOM   1382  HB  VAL A  96     -28.666  48.861  35.642  1.00 27.280          H  
ATOM   1383 1HG1 VAL A  96     -29.459  48.330  37.916  1.00 27.280          H  
ATOM   1384 2HG1 VAL A  96     -29.316  46.854  36.949  1.00 27.280          H  
ATOM   1385 3HG1 VAL A  96     -28.069  47.245  38.152  1.00 27.280          H  
ATOM   1386 1HG2 VAL A  96     -27.895  50.262  37.538  1.00 27.280          H  
ATOM   1387 2HG2 VAL A  96     -26.494  49.185  37.758  1.00 27.280          H  
ATOM   1388 3HG2 VAL A  96     -26.643  50.161  36.284  1.00 27.280          H  
ATOM   1389  N   GLN A  97     -28.368  46.373  34.044  1.00 14.130          N  
ATOM   1390  CA  GLN A  97     -29.031  45.209  33.500  1.00 12.950          C  
ATOM   1391  C   GLN A  97     -28.033  44.113  33.196  1.00 13.140          C  
ATOM   1392  O   GLN A  97     -28.277  42.979  33.575  1.00 12.380          O  
ATOM   1393  CB  GLN A  97     -29.809  45.541  32.224  1.00 18.600          C  
ATOM   1394  CG  GLN A  97     -30.556  44.337  31.624  1.00 18.600          C  
ATOM   1395  CD  GLN A  97     -31.354  44.689  30.393  1.00 18.600          C  
ATOM   1396  OE1 GLN A  97     -30.963  45.558  29.612  1.00 18.600          O  
ATOM   1397  NE2 GLN A  97     -32.478  44.020  30.207  1.00 18.600          N  
ATOM   1398  H   GLN A  97     -28.440  47.266  33.583  1.00 16.960          H  
ATOM   1399  HA  GLN A  97     -29.731  44.832  34.246  1.00 15.540          H  
ATOM   1400 1HB  GLN A  97     -30.534  46.327  32.430  1.00 22.320          H  
ATOM   1401 2HB  GLN A  97     -29.120  45.917  31.467  1.00 22.320          H  
ATOM   1402 1HG  GLN A  97     -29.831  43.589  31.328  1.00 22.320          H  
ATOM   1403 2HG  GLN A  97     -31.230  43.921  32.372  1.00 22.320          H  
ATOM   1404 1HE2 GLN A  97     -33.047  44.215  29.405  1.00 22.320          H  
ATOM   1405 2HE2 GLN A  97     -32.763  43.321  30.867  1.00 22.320          H  
ATOM   1406  N   THR A  98     -26.910  44.432  32.544  1.00 14.190          N  
ATOM   1407  CA  THR A  98     -25.927  43.408  32.196  1.00 14.420          C  
ATOM   1408  C   THR A  98     -25.342  42.739  33.424  1.00 14.450          C  
ATOM   1409  O   THR A  98     -25.127  41.522  33.415  1.00 13.860          O  
ATOM   1410  CB  THR A  98     -24.820  43.937  31.273  1.00 20.100          C  
ATOM   1411  OG1 THR A  98     -25.426  44.397  30.049  1.00 20.100          O  
ATOM   1412  CG2 THR A  98     -23.823  42.807  30.946  1.00 20.100          C  
ATOM   1413  H   THR A  98     -26.756  45.391  32.240  1.00 17.030          H  
ATOM   1414  HA  THR A  98     -26.441  42.640  31.641  1.00 17.300          H  
ATOM   1415  HB  THR A  98     -24.299  44.759  31.751  1.00 24.120          H  
ATOM   1416  HG1 THR A  98     -25.725  45.320  30.198  1.00 24.120          H  
ATOM   1417 1HG2 THR A  98     -23.053  43.192  30.276  1.00 24.120          H  
ATOM   1418 2HG2 THR A  98     -23.354  42.444  31.851  1.00 24.120          H  
ATOM   1419 3HG2 THR A  98     -24.348  41.990  30.469  1.00 24.120          H  
ATOM   1420  N   ALA A  99     -25.007  43.513  34.455  1.00 15.210          N  
ATOM   1421  CA  ALA A  99     -24.484  42.896  35.656  1.00 15.440          C  
ATOM   1422  C   ALA A  99     -25.536  41.942  36.240  1.00 14.290          C  
ATOM   1423  O   ALA A  99     -25.213  40.828  36.676  1.00 14.080          O  
ATOM   1424  CB  ALA A  99     -24.091  43.963  36.653  1.00 21.520          C  
ATOM   1425  H   ALA A  99     -25.133  44.529  34.401  1.00 18.250          H  
ATOM   1426  HA  ALA A  99     -23.612  42.312  35.389  1.00 18.530          H  
ATOM   1427 1HB  ALA A  99     -23.684  43.498  37.543  1.00 25.830          H  
ATOM   1428 2HB  ALA A  99     -23.339  44.617  36.201  1.00 25.830          H  
ATOM   1429 3HB  ALA A  99     -24.973  44.553  36.911  1.00 25.830          H  
ATOM   1430  N   ALA A 100     -26.811  42.370  36.229  1.00 13.550          N  
ATOM   1431  CA  ALA A 100     -27.890  41.518  36.701  1.00 12.480          C  
ATOM   1432  C   ALA A 100     -28.017  40.275  35.837  1.00 11.510          C  
ATOM   1433  O   ALA A 100     -28.264  39.189  36.364  1.00 11.030          O  
ATOM   1434  CB  ALA A 100     -29.201  42.275  36.719  1.00 17.900          C  
ATOM   1435  H   ALA A 100     -27.032  43.324  35.918  1.00 16.260          H  
ATOM   1436  HA  ALA A 100     -27.651  41.195  37.706  1.00 14.980          H  
ATOM   1437 1HB  ALA A 100     -29.991  41.625  37.098  1.00 21.480          H  
ATOM   1438 2HB  ALA A 100     -29.103  43.150  37.358  1.00 21.480          H  
ATOM   1439 3HB  ALA A 100     -29.452  42.592  35.715  1.00 21.480          H  
ATOM   1440  N   LEU A 101     -27.832  40.426  34.519  1.00 11.370          N  
ATOM   1441  CA  LEU A 101     -27.934  39.297  33.615  1.00 10.560          C  
ATOM   1442  C   LEU A 101     -26.841  38.301  33.931  1.00 10.960          C  
ATOM   1443  O   LEU A 101     -27.092  37.099  34.009  1.00 10.230          O  
ATOM   1444  CB  LEU A 101     -27.785  39.736  32.143  1.00 15.110          C  
ATOM   1445  CG  LEU A 101     -28.912  40.622  31.519  1.00 15.110          C  
ATOM   1446  CD1 LEU A 101     -28.497  41.052  30.111  1.00 15.110          C  
ATOM   1447  CD2 LEU A 101     -30.160  39.890  31.487  1.00 15.110          C  
ATOM   1448  H   LEU A 101     -27.689  41.366  34.154  1.00 13.640          H  
ATOM   1449  HA  LEU A 101     -28.892  38.812  33.769  1.00 12.670          H  
ATOM   1450 1HB  LEU A 101     -26.852  40.274  32.045  1.00 18.130          H  
ATOM   1451 2HB  LEU A 101     -27.712  38.850  31.536  1.00 18.130          H  
ATOM   1452  HG  LEU A 101     -29.054  41.480  32.087  1.00 18.130          H  
ATOM   1453 1HD1 LEU A 101     -29.276  41.669  29.686  1.00 18.130          H  
ATOM   1454 2HD1 LEU A 101     -27.584  41.609  30.129  1.00 18.130          H  
ATOM   1455 3HD1 LEU A 101     -28.356  40.176  29.490  1.00 18.130          H  
ATOM   1456 1HD2 LEU A 101     -30.937  40.503  31.032  1.00 18.130          H  
ATOM   1457 2HD2 LEU A 101     -29.970  39.024  30.904  1.00 18.130          H  
ATOM   1458 3HD2 LEU A 101     -30.481  39.601  32.487  1.00 18.130          H  
ATOM   1459  N   ALA A 102     -25.627  38.784  34.224  1.00 12.180          N  
ATOM   1460  CA  ALA A 102     -24.555  37.855  34.542  1.00 12.670          C  
ATOM   1461  C   ALA A 102     -24.975  36.987  35.717  1.00 12.450          C  
ATOM   1462  O   ALA A 102     -24.761  35.779  35.696  1.00 12.320          O  
ATOM   1463  CB  ALA A 102     -23.274  38.620  34.857  1.00 17.540          C  
ATOM   1464  H   ALA A 102     -25.445  39.788  34.128  1.00 14.620          H  
ATOM   1465  HA  ALA A 102     -24.389  37.203  33.694  1.00 15.200          H  
ATOM   1466 1HB  ALA A 102     -22.472  37.926  35.092  1.00 21.050          H  
ATOM   1467 2HB  ALA A 102     -22.994  39.225  33.996  1.00 21.050          H  
ATOM   1468 3HB  ALA A 102     -23.445  39.268  35.713  1.00 21.050          H  
ATOM   1469  N   ARG A 103     -25.638  37.588  36.708  1.00 12.520          N  
ATOM   1470  CA  ARG A 103     -26.115  36.823  37.853  1.00 12.560          C  
ATOM   1471  C   ARG A 103     -27.255  35.838  37.498  1.00 11.340          C  
ATOM   1472  O   ARG A 103     -27.254  34.701  37.975  1.00 11.320          O  
ATOM   1473  CB  ARG A 103     -26.562  37.775  38.956  1.00 17.570          C  
ATOM   1474  CG  ARG A 103     -25.401  38.522  39.600  1.00 17.570          C  
ATOM   1475  CD  ARG A 103     -25.758  39.242  40.860  1.00 17.570          C  
ATOM   1476  NE  ARG A 103     -26.731  40.326  40.647  1.00 17.570          N  
ATOM   1477  CZ  ARG A 103     -26.428  41.593  40.261  1.00 17.570          C  
ATOM   1478  NH1 ARG A 103     -25.185  41.937  39.994  1.00 17.570          N  
ATOM   1479  NH2 ARG A 103     -27.395  42.491  40.146  1.00 17.570          N  
ATOM   1480  H   ARG A 103     -25.730  38.609  36.677  1.00 15.020          H  
ATOM   1481  HA  ARG A 103     -25.277  36.241  38.233  1.00 15.070          H  
ATOM   1482 1HB  ARG A 103     -27.247  38.510  38.553  1.00 21.080          H  
ATOM   1483 2HB  ARG A 103     -27.087  37.219  39.729  1.00 21.080          H  
ATOM   1484 1HG  ARG A 103     -24.607  37.809  39.828  1.00 21.080          H  
ATOM   1485 2HG  ARG A 103     -25.022  39.250  38.884  1.00 21.080          H  
ATOM   1486 1HD  ARG A 103     -26.197  38.528  41.558  1.00 21.080          H  
ATOM   1487 2HD  ARG A 103     -24.859  39.661  41.305  1.00 21.080          H  
ATOM   1488  HE  ARG A 103     -27.702  40.118  40.840  1.00 21.080          H  
ATOM   1489 1HH1 ARG A 103     -24.443  41.258  40.070  1.00 21.080          H  
ATOM   1490 2HH1 ARG A 103     -24.974  42.880  39.702  1.00 21.080          H  
ATOM   1491 1HH2 ARG A 103     -28.352  42.234  40.352  1.00 21.080          H  
ATOM   1492 2HH2 ARG A 103     -27.176  43.432  39.848  1.00 21.080          H  
ATOM   1493  N   GLU A 104     -28.217  36.286  36.668  1.00 10.440          N  
ATOM   1494  CA  GLU A 104     -29.372  35.479  36.225  1.00  9.330          C  
ATOM   1495  C   GLU A 104     -29.029  34.280  35.324  1.00  8.010          C  
ATOM   1496  O   GLU A 104     -29.677  33.234  35.384  1.00  7.300          O  
ATOM   1497  CB  GLU A 104     -30.380  36.353  35.465  1.00 13.510          C  
ATOM   1498  CG  GLU A 104     -31.122  37.378  36.313  1.00 13.510          C  
ATOM   1499  CD  GLU A 104     -32.048  38.256  35.506  1.00 13.510          C  
ATOM   1500  OE1 GLU A 104     -32.061  38.134  34.303  1.00 13.510          O  
ATOM   1501  OE2 GLU A 104     -32.746  39.046  36.096  1.00 13.510          O  
ATOM   1502  H   GLU A 104     -28.162  37.267  36.372  1.00 12.530          H  
ATOM   1503  HA  GLU A 104     -29.860  35.092  37.116  1.00 11.200          H  
ATOM   1504 1HB  GLU A 104     -29.864  36.879  34.668  1.00 16.210          H  
ATOM   1505 2HB  GLU A 104     -31.124  35.713  35.000  1.00 16.210          H  
ATOM   1506 1HG  GLU A 104     -31.706  36.847  37.061  1.00 16.210          H  
ATOM   1507 2HG  GLU A 104     -30.403  37.996  36.835  1.00 16.210          H  
ATOM   1508  N   HIS A 105     -28.029  34.442  34.474  1.00  7.840          N  
ATOM   1509  CA  HIS A 105     -27.639  33.436  33.489  1.00  6.680          C  
ATOM   1510  C   HIS A 105     -27.094  32.135  33.995  1.00  6.640          C  
ATOM   1511  O   HIS A 105     -26.478  32.040  35.056  1.00  6.760          O  
ATOM   1512  CB  HIS A 105     -26.534  33.944  32.571  1.00  9.820          C  
ATOM   1513  CG  HIS A 105     -26.921  34.892  31.568  1.00  9.820          C  
ATOM   1514  ND1 HIS A 105     -27.836  34.606  30.621  1.00  9.820          N  
ATOM   1515  CD2 HIS A 105     -26.473  36.105  31.300  1.00  9.820          C  
ATOM   1516  CE1 HIS A 105     -27.948  35.611  29.816  1.00  9.820          C  
ATOM   1517  NE2 HIS A 105     -27.132  36.550  30.197  1.00  9.820          N  
ATOM   1518  H   HIS A 105     -27.557  35.350  34.461  1.00  9.410          H  
ATOM   1519  HA  HIS A 105     -28.490  33.195  32.874  1.00  8.020          H  
ATOM   1520 1HB  HIS A 105     -25.760  34.414  33.191  1.00 11.780          H  
ATOM   1521 2HB  HIS A 105     -26.066  33.101  32.066  1.00 11.780          H  
ATOM   1522  HD2 HIS A 105     -25.716  36.619  31.862  1.00 11.780          H  
ATOM   1523  HE1 HIS A 105     -28.585  35.644  28.986  1.00 11.780          H  
ATOM   1524  HE2 HIS A 105     -26.993  37.478  29.733  1.00 11.780          H  
ATOM   1525  N   ASN A 106     -27.293  31.089  33.197  1.00  6.480          N  
ATOM   1526  CA  ASN A 106     -26.564  29.877  33.470  1.00  6.520          C  
ATOM   1527  C   ASN A 106     -25.139  30.337  33.222  1.00  6.460          C  
ATOM   1528  O   ASN A 106     -24.814  30.678  32.072  1.00  6.030          O  
ATOM   1529  CB  ASN A 106     -26.959  28.757  32.522  1.00  9.110          C  
ATOM   1530  CG  ASN A 106     -26.299  27.436  32.843  1.00  9.110          C  
ATOM   1531  OD1 ASN A 106     -26.281  26.997  34.003  1.00  9.110          O  
ATOM   1532  ND2 ASN A 106     -25.744  26.805  31.840  1.00  9.110          N  
ATOM   1533  H   ASN A 106     -27.889  31.153  32.361  1.00  7.780          H  
ATOM   1534  HA  ASN A 106     -26.677  29.578  34.514  1.00  7.820          H  
ATOM   1535 1HB  ASN A 106     -28.047  28.629  32.546  1.00 10.930          H  
ATOM   1536 2HB  ASN A 106     -26.700  29.044  31.501  1.00 10.930          H  
ATOM   1537 1HD2 ASN A 106     -25.282  25.932  31.982  1.00 10.930          H  
ATOM   1538 2HD2 ASN A 106     -25.784  27.205  30.921  1.00 10.930          H  
ATOM   1539  N   ASN A 107     -24.279  30.296  34.240  1.00  7.010          N  
ATOM   1540  CA  ASN A 107     -22.944  30.883  34.113  1.00  7.270          C  
ATOM   1541  C   ASN A 107     -21.997  30.152  33.197  1.00  6.970          C  
ATOM   1542  O   ASN A 107     -20.972  29.673  33.622  1.00  7.150          O  
ATOM   1543  CB  ASN A 107     -22.243  30.971  35.481  1.00 10.070          C  
ATOM   1544  CG  ASN A 107     -22.822  31.977  36.396  1.00 10.070          C  
ATOM   1545  OD1 ASN A 107     -23.327  32.983  35.909  1.00 10.070          O  
ATOM   1546  ND2 ASN A 107     -22.750  31.769  37.699  1.00 10.070          N  
ATOM   1547  H   ASN A 107     -24.629  30.004  35.142  1.00  8.410          H  
ATOM   1548  HA  ASN A 107     -23.078  31.880  33.723  1.00  8.720          H  
ATOM   1549 1HB  ASN A 107     -22.293  30.002  35.979  1.00 12.090          H  
ATOM   1550 2HB  ASN A 107     -21.186  31.195  35.350  1.00 12.090          H  
ATOM   1551 1HD2 ASN A 107     -23.134  32.452  38.322  1.00 12.090          H  
ATOM   1552 2HD2 ASN A 107     -22.292  30.947  38.101  1.00 12.090          H  
ATOM   1553  N   ALA A 108     -22.330  30.020  31.941  1.00  6.730          N  
ATOM   1554  CA  ALA A 108     -21.483  29.372  30.974  1.00  6.940          C  
ATOM   1555  C   ALA A 108     -21.103  30.423  29.985  1.00  8.050          C  
ATOM   1556  O   ALA A 108     -20.004  30.426  29.430  1.00  9.020          O  
ATOM   1557  CB  ALA A 108     -22.194  28.205  30.323  1.00  9.630          C  
ATOM   1558  H   ALA A 108     -23.198  30.430  31.642  1.00  8.080          H  
ATOM   1559  HA  ALA A 108     -20.583  29.017  31.457  1.00  8.330          H  
ATOM   1560 1HB  ALA A 108     -21.537  27.757  29.591  1.00 11.560          H  
ATOM   1561 2HB  ALA A 108     -22.459  27.470  31.083  1.00 11.560          H  
ATOM   1562 3HB  ALA A 108     -23.098  28.562  29.829  1.00 11.560          H  
ATOM   1563  N   GLN A 109     -22.084  31.277  29.720  1.00  7.960          N  
ATOM   1564  CA  GLN A 109     -21.944  32.335  28.730  1.00  9.120          C  
ATOM   1565  C   GLN A 109     -22.703  33.581  29.160  1.00  9.510          C  
ATOM   1566  O   GLN A 109     -23.773  33.479  29.754  1.00  9.540          O  
ATOM   1567  CB  GLN A 109     -22.447  31.852  27.359  1.00 12.300          C  
ATOM   1568  CG  GLN A 109     -21.616  30.707  26.728  1.00 12.300          C  
ATOM   1569  CD  GLN A 109     -22.106  30.277  25.368  1.00 12.300          C  
ATOM   1570  OE1 GLN A 109     -23.103  29.562  25.260  1.00 12.300          O  
ATOM   1571  NE2 GLN A 109     -21.413  30.702  24.320  1.00 12.300          N  
ATOM   1572  H   GLN A 109     -22.950  31.187  30.268  1.00  9.550          H  
ATOM   1573  HA  GLN A 109     -20.888  32.597  28.649  1.00 10.940          H  
ATOM   1574 1HB  GLN A 109     -23.464  31.497  27.471  1.00 14.760          H  
ATOM   1575 2HB  GLN A 109     -22.466  32.689  26.660  1.00 14.760          H  
ATOM   1576 1HG  GLN A 109     -20.579  31.028  26.643  1.00 14.760          H  
ATOM   1577 2HG  GLN A 109     -21.677  29.833  27.366  1.00 14.760          H  
ATOM   1578 1HE2 GLN A 109     -21.697  30.440  23.395  1.00 14.760          H  
ATOM   1579 2HE2 GLN A 109     -20.602  31.276  24.447  1.00 14.760          H  
ATOM   1580  N   LEU A 110     -22.171  34.759  28.840  1.00  9.850          N  
ATOM   1581  CA  LEU A 110     -22.891  35.995  29.111  1.00 10.250          C  
ATOM   1582  C   LEU A 110     -23.454  36.639  27.877  1.00  9.940          C  
ATOM   1583  O   LEU A 110     -22.732  36.985  26.942  1.00  9.870          O  
ATOM   1584  CB  LEU A 110     -22.007  37.045  29.818  1.00 14.190          C  
ATOM   1585  CG  LEU A 110     -22.638  38.525  29.983  1.00 14.190          C  
ATOM   1586  CD1 LEU A 110     -23.868  38.518  30.854  1.00 14.190          C  
ATOM   1587  CD2 LEU A 110     -21.637  39.403  30.607  1.00 14.190          C  
ATOM   1588  H   LEU A 110     -21.274  34.796  28.378  1.00 11.820          H  
ATOM   1589  HA  LEU A 110     -23.726  35.757  29.768  1.00 12.300          H  
ATOM   1590 1HB  LEU A 110     -21.769  36.691  30.813  1.00 17.030          H  
ATOM   1591 2HB  LEU A 110     -21.078  37.146  29.259  1.00 17.030          H  
ATOM   1592  HG  LEU A 110     -22.902  38.923  29.006  1.00 17.030          H  
ATOM   1593 1HD1 LEU A 110     -24.259  39.529  30.959  1.00 17.030          H  
ATOM   1594 2HD1 LEU A 110     -24.611  37.915  30.410  1.00 17.030          H  
ATOM   1595 3HD1 LEU A 110     -23.602  38.133  31.815  1.00 17.030          H  
ATOM   1596 1HD2 LEU A 110     -22.035  40.404  30.715  1.00 17.030          H  
ATOM   1597 2HD2 LEU A 110     -21.384  39.012  31.591  1.00 17.030          H  
ATOM   1598 3HD2 LEU A 110     -20.745  39.446  29.990  1.00 17.030          H  
ATOM   1599  N   ILE A 111     -24.746  36.846  27.912  1.00  9.760          N  
ATOM   1600  CA  ILE A 111     -25.435  37.568  26.881  1.00  9.440          C  
ATOM   1601  C   ILE A 111     -25.673  38.906  27.541  1.00  9.910          C  
ATOM   1602  O   ILE A 111     -26.382  38.969  28.551  1.00 10.130          O  
ATOM   1603  CB  ILE A 111     -26.771  36.885  26.515  1.00 13.340          C  
ATOM   1604  CG1 ILE A 111     -26.523  35.385  26.165  1.00 13.340          C  
ATOM   1605  CG2 ILE A 111     -27.528  37.644  25.398  1.00 13.340          C  
ATOM   1606  CD1 ILE A 111     -25.575  35.116  25.018  1.00 13.340          C  
ATOM   1607  H   ILE A 111     -25.257  36.497  28.711  1.00 11.710          H  
ATOM   1608  HA  ILE A 111     -24.802  37.705  26.007  1.00 11.330          H  
ATOM   1609  HB  ILE A 111     -27.394  36.893  27.371  1.00 16.010          H  
ATOM   1610 1HG1 ILE A 111     -26.118  34.888  27.049  1.00 16.010          H  
ATOM   1611 2HG1 ILE A 111     -27.472  34.933  25.935  1.00 16.010          H  
ATOM   1612 1HG2 ILE A 111     -28.479  37.154  25.205  1.00 16.010          H  
ATOM   1613 2HG2 ILE A 111     -27.720  38.670  25.723  1.00 16.010          H  
ATOM   1614 3HG2 ILE A 111     -26.940  37.666  24.485  1.00 16.010          H  
ATOM   1615 1HD1 ILE A 111     -25.483  34.045  24.881  1.00 16.010          H  
ATOM   1616 2HD1 ILE A 111     -25.956  35.560  24.103  1.00 16.010          H  
ATOM   1617 3HD1 ILE A 111     -24.593  35.526  25.238  1.00 16.010          H  
ATOM   1618  N   GLY A 112     -25.009  39.951  27.064  1.00 10.110          N  
ATOM   1619  CA  GLY A 112     -25.139  41.241  27.724  1.00 10.590          C  
ATOM   1620  C   GLY A 112     -25.802  42.242  26.811  1.00 10.620          C  
ATOM   1621  O   GLY A 112     -25.995  41.979  25.621  1.00 10.260          O  
ATOM   1622  H   GLY A 112     -24.420  39.846  26.248  1.00 12.130          H  
ATOM   1623 1HA  GLY A 112     -25.720  41.136  28.638  1.00 12.710          H  
ATOM   1624 2HA  GLY A 112     -24.154  41.606  28.013  1.00 12.710          H  
ATOM   1625  N   ILE A 113     -26.128  43.411  27.356  1.00 11.030          N  
ATOM   1626  CA  ILE A 113     -26.769  44.447  26.571  1.00 11.070          C  
ATOM   1627  C   ILE A 113     -26.046  45.784  26.695  1.00 11.600          C  
ATOM   1628  O   ILE A 113     -26.196  46.488  27.693  1.00 11.800          O  
ATOM   1629  CB  ILE A 113     -28.250  44.574  26.989  1.00 15.480          C  
ATOM   1630  CG1 ILE A 113     -28.942  43.166  26.767  1.00 15.480          C  
ATOM   1631  CG2 ILE A 113     -28.917  45.697  26.201  1.00 15.480          C  
ATOM   1632  CD1 ILE A 113     -30.374  42.988  27.227  1.00 15.480          C  
ATOM   1633  H   ILE A 113     -25.909  43.590  28.337  1.00 13.240          H  
ATOM   1634  HA  ILE A 113     -26.743  44.152  25.523  1.00 13.280          H  
ATOM   1635  HB  ILE A 113     -28.314  44.802  28.058  1.00 18.580          H  
ATOM   1636 1HG1 ILE A 113     -28.870  42.949  25.727  1.00 18.580          H  
ATOM   1637 2HG1 ILE A 113     -28.390  42.424  27.311  1.00 18.580          H  
ATOM   1638 1HG2 ILE A 113     -29.932  45.780  26.507  1.00 18.580          H  
ATOM   1639 2HG2 ILE A 113     -28.425  46.646  26.396  1.00 18.580          H  
ATOM   1640 3HG2 ILE A 113     -28.864  45.479  25.136  1.00 18.580          H  
ATOM   1641 1HD1 ILE A 113     -30.688  41.967  27.017  1.00 18.580          H  
ATOM   1642 2HD1 ILE A 113     -30.437  43.172  28.283  1.00 18.580          H  
ATOM   1643 3HD1 ILE A 113     -31.014  43.650  26.712  1.00 18.580          H  
ATOM   1644  N   GLY A 114     -25.317  46.161  25.646  1.00 11.860          N  
ATOM   1645  CA  GLY A 114     -24.551  47.410  25.635  1.00 12.430          C  
ATOM   1646  C   GLY A 114     -24.903  48.308  24.452  1.00 11.860          C  
ATOM   1647  O   GLY A 114     -24.113  49.171  24.067  1.00 11.930          O  
ATOM   1648  H   GLY A 114     -25.251  45.532  24.857  1.00 14.230          H  
ATOM   1649 1HA  GLY A 114     -24.724  47.953  26.565  1.00 14.920          H  
ATOM   1650 2HA  GLY A 114     -23.490  47.175  25.600  1.00 14.920          H  
ATOM   1651  N   GLY A 115     -26.048  48.057  23.825  1.00 11.370          N  
ATOM   1652  CA  GLY A 115     -26.448  48.825  22.648  1.00 10.890          C  
ATOM   1653  C   GLY A 115     -27.805  49.523  22.731  1.00 10.550          C  
ATOM   1654  O   GLY A 115     -28.265  49.950  23.792  1.00 10.960          O  
ATOM   1655  H   GLY A 115     -26.656  47.343  24.197  1.00 13.640          H  
ATOM   1656 1HA  GLY A 115     -25.685  49.573  22.438  1.00 13.070          H  
ATOM   1657 2HA  GLY A 115     -26.453  48.156  21.789  1.00 13.070          H  
ATOM   1658  N   ARG A 116     -28.423  49.635  21.556  1.00  9.850          N  
ATOM   1659  CA  ARG A 116     -29.699  50.305  21.304  1.00  9.470          C  
ATOM   1660  C   ARG A 116     -30.876  49.428  21.720  1.00  8.170          C  
ATOM   1661  O   ARG A 116     -30.687  48.254  22.047  1.00  7.460          O  
ATOM   1662  CB  ARG A 116     -29.831  50.657  19.826  1.00 13.410          C  
ATOM   1663  CG  ARG A 116     -28.820  51.680  19.308  1.00 13.410          C  
ATOM   1664  CD  ARG A 116     -28.999  51.955  17.845  1.00 13.410          C  
ATOM   1665  NE  ARG A 116     -28.649  50.799  17.006  1.00 13.410          N  
ATOM   1666  CZ  ARG A 116     -28.933  50.677  15.686  1.00 13.410          C  
ATOM   1667  NH1 ARG A 116     -29.583  51.631  15.048  1.00 13.410          N  
ATOM   1668  NH2 ARG A 116     -28.552  49.588  15.032  1.00 13.410          N  
ATOM   1669  H   ARG A 116     -27.936  49.232  20.770  1.00 11.820          H  
ATOM   1670  HA  ARG A 116     -29.729  51.227  21.888  1.00 11.360          H  
ATOM   1671 1HB  ARG A 116     -29.721  49.752  19.232  1.00 16.090          H  
ATOM   1672 2HB  ARG A 116     -30.824  51.054  19.629  1.00 16.090          H  
ATOM   1673 1HG  ARG A 116     -28.944  52.617  19.850  1.00 16.090          H  
ATOM   1674 2HG  ARG A 116     -27.809  51.306  19.462  1.00 16.090          H  
ATOM   1675 1HD  ARG A 116     -30.040  52.214  17.661  1.00 16.090          H  
ATOM   1676 2HD  ARG A 116     -28.359  52.791  17.560  1.00 16.090          H  
ATOM   1677  HE  ARG A 116     -28.137  50.045  17.439  1.00 16.090          H  
ATOM   1678 1HH1 ARG A 116     -29.876  52.462  15.537  1.00 16.090          H  
ATOM   1679 2HH1 ARG A 116     -29.790  51.531  14.064  1.00 16.090          H  
ATOM   1680 1HH2 ARG A 116     -28.052  48.854  15.516  1.00 16.090          H  
ATOM   1681 2HH2 ARG A 116     -28.758  49.488  14.049  1.00 16.090          H  
ATOM   1682  N   MET A 117     -32.096  49.977  21.685  1.00  7.870          N  
ATOM   1683  CA  MET A 117     -33.263  49.183  22.070  1.00  6.750          C  
ATOM   1684  C   MET A 117     -33.492  47.949  21.207  1.00  5.920          C  
ATOM   1685  O   MET A 117     -33.993  46.948  21.709  1.00  5.080          O  
ATOM   1686  CB  MET A 117     -34.531  50.024  22.063  1.00  9.900          C  
ATOM   1687  CG  MET A 117     -34.638  51.040  23.185  1.00  9.900          C  
ATOM   1688  SD  MET A 117     -34.500  50.286  24.832  1.00  9.900          S  
ATOM   1689  CE  MET A 117     -35.901  49.154  24.909  1.00  9.900          C  
ATOM   1690  H   MET A 117     -32.207  50.946  21.418  1.00  9.440          H  
ATOM   1691  HA  MET A 117     -33.095  48.831  23.085  1.00  8.100          H  
ATOM   1692 1HB  MET A 117     -34.580  50.579  21.127  1.00 11.880          H  
ATOM   1693 2HB  MET A 117     -35.405  49.375  22.085  1.00 11.880          H  
ATOM   1694 1HG  MET A 117     -33.851  51.783  23.082  1.00 11.880          H  
ATOM   1695 2HG  MET A 117     -35.598  51.552  23.121  1.00 11.880          H  
ATOM   1696 1HE  MET A 117     -35.913  48.661  25.880  1.00 11.880          H  
ATOM   1697 2HE  MET A 117     -36.830  49.709  24.777  1.00 11.880          H  
ATOM   1698 3HE  MET A 117     -35.816  48.394  24.128  1.00 11.880          H  
ATOM   1699  N   HIS A 118     -33.128  47.988  19.920  1.00  6.410          N  
ATOM   1700  CA  HIS A 118     -33.304  46.800  19.085  1.00  6.100          C  
ATOM   1701  C   HIS A 118     -32.480  45.668  19.673  1.00  5.660          C  
ATOM   1702  O   HIS A 118     -32.983  44.562  19.911  1.00  5.060          O  
ATOM   1703  CB  HIS A 118     -32.861  47.037  17.640  1.00  8.660          C  
ATOM   1704  CG  HIS A 118     -32.962  45.797  16.795  1.00  8.660          C  
ATOM   1705  ND1 HIS A 118     -34.162  45.311  16.316  1.00  8.660          N  
ATOM   1706  CD2 HIS A 118     -32.010  44.931  16.375  1.00  8.660          C  
ATOM   1707  CE1 HIS A 118     -33.938  44.200  15.631  1.00  8.660          C  
ATOM   1708  NE2 HIS A 118     -32.643  43.950  15.653  1.00  8.660          N  
ATOM   1709  H   HIS A 118     -32.741  48.832  19.527  1.00  7.690          H  
ATOM   1710  HA  HIS A 118     -34.349  46.491  19.084  1.00  7.320          H  
ATOM   1711 1HB  HIS A 118     -33.480  47.813  17.190  1.00 10.400          H  
ATOM   1712 2HB  HIS A 118     -31.829  47.384  17.620  1.00 10.400          H  
ATOM   1713  HD2 HIS A 118     -30.940  44.996  16.580  1.00 10.400          H  
ATOM   1714  HE1 HIS A 118     -34.694  43.592  15.137  1.00 10.400          H  
ATOM   1715  HE2 HIS A 118     -32.182  43.158  15.217  1.00 10.400          H  
ATOM   1716  N   THR A 119     -31.209  45.979  19.937  1.00  6.140          N  
ATOM   1717  CA  THR A 119     -30.255  45.053  20.512  1.00  5.790          C  
ATOM   1718  C   THR A 119     -30.748  44.565  21.852  1.00  5.010          C  
ATOM   1719  O   THR A 119     -30.657  43.374  22.135  1.00  4.470          O  
ATOM   1720  CB  THR A 119     -28.863  45.707  20.683  1.00  8.250          C  
ATOM   1721  OG1 THR A 119     -28.349  46.079  19.387  1.00  8.250          O  
ATOM   1722  CG2 THR A 119     -27.893  44.732  21.370  1.00  8.250          C  
ATOM   1723  H   THR A 119     -30.888  46.904  19.700  1.00  7.370          H  
ATOM   1724  HA  THR A 119     -30.158  44.195  19.847  1.00  6.950          H  
ATOM   1725  HB  THR A 119     -28.956  46.600  21.293  1.00  9.900          H  
ATOM   1726  HG1 THR A 119     -27.561  46.613  19.484  1.00  9.900          H  
ATOM   1727 1HG2 THR A 119     -26.922  45.209  21.478  1.00  9.900          H  
ATOM   1728 2HG2 THR A 119     -28.263  44.454  22.358  1.00  9.900          H  
ATOM   1729 3HG2 THR A 119     -27.793  43.834  20.759  1.00  9.900          H  
ATOM   1730  N   LEU A 120     -31.252  45.474  22.692  1.00  5.220          N  
ATOM   1731  CA  LEU A 120     -31.747  45.089  24.003  1.00  4.960          C  
ATOM   1732  C   LEU A 120     -32.826  44.049  23.877  1.00  4.320          C  
ATOM   1733  O   LEU A 120     -32.780  43.028  24.564  1.00  4.290          O  
ATOM   1734  CB  LEU A 120     -32.304  46.321  24.756  1.00  7.050          C  
ATOM   1735  CG  LEU A 120     -32.767  46.156  26.278  1.00  7.050          C  
ATOM   1736  CD1 LEU A 120     -32.618  47.498  26.959  1.00  7.050          C  
ATOM   1737  CD2 LEU A 120     -34.234  45.666  26.378  1.00  7.050          C  
ATOM   1738  H   LEU A 120     -31.266  46.458  22.410  1.00  6.260          H  
ATOM   1739  HA  LEU A 120     -30.933  44.652  24.561  1.00  5.950          H  
ATOM   1740 1HB  LEU A 120     -31.549  47.106  24.719  1.00  8.460          H  
ATOM   1741 2HB  LEU A 120     -33.171  46.676  24.207  1.00  8.460          H  
ATOM   1742  HG  LEU A 120     -32.140  45.467  26.786  1.00  8.460          H  
ATOM   1743 1HD1 LEU A 120     -32.909  47.410  28.007  1.00  8.460          H  
ATOM   1744 2HD1 LEU A 120     -31.577  47.822  26.900  1.00  8.460          H  
ATOM   1745 3HD1 LEU A 120     -33.246  48.224  26.471  1.00  8.460          H  
ATOM   1746 1HD2 LEU A 120     -34.512  45.594  27.429  1.00  8.460          H  
ATOM   1747 2HD2 LEU A 120     -34.891  46.376  25.879  1.00  8.460          H  
ATOM   1748 3HD2 LEU A 120     -34.361  44.697  25.928  1.00  8.460          H  
ATOM   1749  N   GLU A 121     -33.839  44.308  23.051  1.00  4.140          N  
ATOM   1750  CA  GLU A 121     -34.927  43.355  22.954  1.00  3.980          C  
ATOM   1751  C   GLU A 121     -34.494  42.022  22.350  1.00  4.110          C  
ATOM   1752  O   GLU A 121     -34.917  40.965  22.830  1.00  4.520          O  
ATOM   1753  CB  GLU A 121     -36.100  43.964  22.190  1.00  5.640          C  
ATOM   1754  CG  GLU A 121     -36.818  45.086  22.973  1.00  5.640          C  
ATOM   1755  CD  GLU A 121     -37.985  45.702  22.236  1.00  5.640          C  
ATOM   1756  OE1 GLU A 121     -38.156  45.406  21.077  1.00  5.640          O  
ATOM   1757  OE2 GLU A 121     -38.711  46.459  22.842  1.00  5.640          O  
ATOM   1758  H   GLU A 121     -33.853  45.180  22.507  1.00  4.970          H  
ATOM   1759  HA  GLU A 121     -35.280  43.155  23.965  1.00  4.780          H  
ATOM   1760 1HB  GLU A 121     -35.733  44.389  21.250  1.00  6.760          H  
ATOM   1761 2HB  GLU A 121     -36.824  43.190  21.946  1.00  6.760          H  
ATOM   1762 1HG  GLU A 121     -37.172  44.680  23.920  1.00  6.760          H  
ATOM   1763 2HG  GLU A 121     -36.088  45.866  23.200  1.00  6.760          H  
ATOM   1764  N   GLU A 122     -33.642  42.038  21.316  1.00  4.190          N  
ATOM   1765  CA  GLU A 122     -33.222  40.770  20.734  1.00  4.570          C  
ATOM   1766  C   GLU A 122     -32.390  39.997  21.732  1.00  4.370          C  
ATOM   1767  O   GLU A 122     -32.594  38.793  21.935  1.00  4.790          O  
ATOM   1768  CB  GLU A 122     -32.429  40.963  19.444  1.00  6.250          C  
ATOM   1769  CG  GLU A 122     -32.047  39.637  18.764  1.00  6.250          C  
ATOM   1770  CD  GLU A 122     -31.329  39.812  17.465  1.00  6.250          C  
ATOM   1771  OE1 GLU A 122     -30.974  40.918  17.148  1.00  6.250          O  
ATOM   1772  OE2 GLU A 122     -31.141  38.837  16.781  1.00  6.250          O  
ATOM   1773  H   GLU A 122     -33.318  42.928  20.918  1.00  5.030          H  
ATOM   1774  HA  GLU A 122     -34.103  40.180  20.514  1.00  5.480          H  
ATOM   1775 1HB  GLU A 122     -33.016  41.558  18.742  1.00  7.500          H  
ATOM   1776 2HB  GLU A 122     -31.515  41.521  19.659  1.00  7.500          H  
ATOM   1777 1HG  GLU A 122     -31.402  39.071  19.435  1.00  7.500          H  
ATOM   1778 2HG  GLU A 122     -32.951  39.052  18.602  1.00  7.500          H  
ATOM   1779  N   ALA A 123     -31.425  40.685  22.342  1.00  4.060          N  
ATOM   1780  CA  ALA A 123     -30.544  40.073  23.297  1.00  4.100          C  
ATOM   1781  C   ALA A 123     -31.317  39.548  24.471  1.00  4.570          C  
ATOM   1782  O   ALA A 123     -31.001  38.470  24.948  1.00  4.900          O  
ATOM   1783  CB  ALA A 123     -29.514  41.064  23.761  1.00  5.720          C  
ATOM   1784  H   ALA A 123     -31.292  41.674  22.134  1.00  4.870          H  
ATOM   1785  HA  ALA A 123     -30.043  39.238  22.817  1.00  4.920          H  
ATOM   1786 1HB  ALA A 123     -28.835  40.605  24.479  1.00  6.870          H  
ATOM   1787 2HB  ALA A 123     -28.947  41.432  22.908  1.00  6.870          H  
ATOM   1788 3HB  ALA A 123     -30.043  41.888  24.223  1.00  6.870          H  
ATOM   1789  N   LEU A 124     -32.345  40.270  24.927  1.00  4.840          N  
ATOM   1790  CA  LEU A 124     -33.119  39.837  26.070  1.00  5.730          C  
ATOM   1791  C   LEU A 124     -33.908  38.564  25.719  1.00  6.170          C  
ATOM   1792  O   LEU A 124     -34.044  37.667  26.552  1.00  7.070          O  
ATOM   1793  CB  LEU A 124     -33.997  40.986  26.566  1.00  7.670          C  
ATOM   1794  CG  LEU A 124     -34.766  40.799  27.892  1.00  7.670          C  
ATOM   1795  CD1 LEU A 124     -33.763  40.513  29.068  1.00  7.670          C  
ATOM   1796  CD2 LEU A 124     -35.546  42.088  28.159  1.00  7.670          C  
ATOM   1797  H   LEU A 124     -32.558  41.185  24.521  1.00  5.810          H  
ATOM   1798  HA  LEU A 124     -32.416  39.602  26.854  1.00  6.880          H  
ATOM   1799 1HB  LEU A 124     -33.362  41.862  26.685  1.00  9.200          H  
ATOM   1800 2HB  LEU A 124     -34.725  41.212  25.783  1.00  9.200          H  
ATOM   1801  HG  LEU A 124     -35.455  39.958  27.813  1.00  9.200          H  
ATOM   1802 1HD1 LEU A 124     -34.322  40.406  29.997  1.00  9.200          H  
ATOM   1803 2HD1 LEU A 124     -33.217  39.606  28.891  1.00  9.200          H  
ATOM   1804 3HD1 LEU A 124     -33.063  41.343  29.159  1.00  9.200          H  
ATOM   1805 1HD2 LEU A 124     -36.105  41.995  29.090  1.00  9.200          H  
ATOM   1806 2HD2 LEU A 124     -34.851  42.926  28.236  1.00  9.200          H  
ATOM   1807 3HD2 LEU A 124     -36.239  42.271  27.336  1.00  9.200          H  
ATOM   1808  N   ARG A 125     -34.445  38.457  24.496  1.00  5.850          N  
ATOM   1809  CA  ARG A 125     -35.121  37.208  24.124  1.00  6.670          C  
ATOM   1810  C   ARG A 125     -34.108  36.040  24.209  1.00  6.930          C  
ATOM   1811  O   ARG A 125     -34.426  34.938  24.689  1.00  7.810          O  
ATOM   1812  CB  ARG A 125     -35.720  37.304  22.723  1.00  9.010          C  
ATOM   1813  CG  ARG A 125     -36.953  38.217  22.617  1.00  9.010          C  
ATOM   1814  CD  ARG A 125     -37.688  38.068  21.315  1.00  9.010          C  
ATOM   1815  NE  ARG A 125     -36.897  38.518  20.145  1.00  9.010          N  
ATOM   1816  CZ  ARG A 125     -36.844  39.790  19.656  1.00  9.010          C  
ATOM   1817  NH1 ARG A 125     -37.516  40.767  20.229  1.00  9.010          N  
ATOM   1818  NH2 ARG A 125     -36.108  40.052  18.581  1.00  9.010          N  
ATOM   1819  H   ARG A 125     -34.412  39.253  23.846  1.00  7.020          H  
ATOM   1820  HA  ARG A 125     -35.927  37.026  24.831  1.00  8.000          H  
ATOM   1821 1HB  ARG A 125     -34.967  37.690  22.037  1.00 10.810          H  
ATOM   1822 2HB  ARG A 125     -36.003  36.312  22.381  1.00 10.810          H  
ATOM   1823 1HG  ARG A 125     -37.640  37.977  23.426  1.00 10.810          H  
ATOM   1824 2HG  ARG A 125     -36.644  39.247  22.714  1.00 10.810          H  
ATOM   1825 1HD  ARG A 125     -37.931  37.016  21.171  1.00 10.810          H  
ATOM   1826 2HD  ARG A 125     -38.612  38.640  21.353  1.00 10.810          H  
ATOM   1827  HE  ARG A 125     -36.362  37.812  19.655  1.00 10.810          H  
ATOM   1828 1HH1 ARG A 125     -38.078  40.591  21.046  1.00 10.810          H  
ATOM   1829 2HH1 ARG A 125     -37.471  41.703  19.844  1.00 10.810          H  
ATOM   1830 1HH2 ARG A 125     -35.585  39.310  18.129  1.00 10.810          H  
ATOM   1831 2HH2 ARG A 125     -36.065  40.994  18.214  1.00 10.810          H  
ATOM   1832  N   ILE A 126     -32.872  36.308  23.767  1.00  6.200          N  
ATOM   1833  CA  ILE A 126     -31.787  35.340  23.840  1.00  6.310          C  
ATOM   1834  C   ILE A 126     -31.508  35.019  25.316  1.00  6.560          C  
ATOM   1835  O   ILE A 126     -31.390  33.847  25.678  1.00  7.170          O  
ATOM   1836  CB  ILE A 126     -30.520  35.836  23.103  1.00  8.790          C  
ATOM   1837  CG1 ILE A 126     -30.799  35.907  21.571  1.00  8.790          C  
ATOM   1838  CG2 ILE A 126     -29.357  34.901  23.408  1.00  8.790          C  
ATOM   1839  CD1 ILE A 126     -29.751  36.680  20.759  1.00  8.790          C  
ATOM   1840  H   ILE A 126     -32.708  37.224  23.327  1.00  7.440          H  
ATOM   1841  HA  ILE A 126     -32.115  34.421  23.353  1.00  7.570          H  
ATOM   1842  HB  ILE A 126     -30.269  36.819  23.429  1.00 10.550          H  
ATOM   1843 1HG1 ILE A 126     -30.851  34.892  21.183  1.00 10.550          H  
ATOM   1844 2HG1 ILE A 126     -31.765  36.385  21.413  1.00 10.550          H  
ATOM   1845 1HG2 ILE A 126     -28.456  35.237  22.911  1.00 10.550          H  
ATOM   1846 2HG2 ILE A 126     -29.176  34.883  24.467  1.00 10.550          H  
ATOM   1847 3HG2 ILE A 126     -29.610  33.903  23.067  1.00 10.550          H  
ATOM   1848 1HD1 ILE A 126     -30.038  36.676  19.705  1.00 10.550          H  
ATOM   1849 2HD1 ILE A 126     -29.708  37.706  21.108  1.00 10.550          H  
ATOM   1850 3HD1 ILE A 126     -28.776  36.224  20.862  1.00 10.550          H  
ATOM   1851  N   VAL A 127     -31.469  36.046  26.173  1.00  6.310          N  
ATOM   1852  CA  VAL A 127     -31.258  35.852  27.598  1.00  6.900          C  
ATOM   1853  C   VAL A 127     -32.281  34.913  28.194  1.00  8.000          C  
ATOM   1854  O   VAL A 127     -31.913  33.997  28.927  1.00  8.650          O  
ATOM   1855  CB  VAL A 127     -31.405  37.182  28.383  1.00  9.420          C  
ATOM   1856  CG1 VAL A 127     -31.469  36.915  29.892  1.00  9.420          C  
ATOM   1857  CG2 VAL A 127     -30.233  38.155  28.077  1.00  9.420          C  
ATOM   1858  H   VAL A 127     -31.548  36.985  25.794  1.00  7.570          H  
ATOM   1859  HA  VAL A 127     -30.275  35.439  27.731  1.00  8.280          H  
ATOM   1860  HB  VAL A 127     -32.321  37.622  28.108  1.00 11.310          H  
ATOM   1861 1HG1 VAL A 127     -31.633  37.834  30.403  1.00 11.310          H  
ATOM   1862 2HG1 VAL A 127     -32.299  36.262  30.148  1.00 11.310          H  
ATOM   1863 3HG1 VAL A 127     -30.554  36.465  30.239  1.00 11.310          H  
ATOM   1864 1HG2 VAL A 127     -30.389  39.082  28.615  1.00 11.310          H  
ATOM   1865 2HG2 VAL A 127     -29.303  37.727  28.382  1.00 11.310          H  
ATOM   1866 3HG2 VAL A 127     -30.180  38.366  27.052  1.00 11.310          H  
ATOM   1867  N   LYS A 128     -33.553  35.098  27.860  1.00  8.330          N  
ATOM   1868  CA  LYS A 128     -34.558  34.219  28.424  1.00  9.500          C  
ATOM   1869  C   LYS A 128     -34.200  32.753  28.162  1.00  9.840          C  
ATOM   1870  O   LYS A 128     -34.346  31.918  29.049  1.00 10.870          O  
ATOM   1871  CB  LYS A 128     -35.943  34.570  27.887  1.00 12.830          C  
ATOM   1872  CG  LYS A 128     -36.486  35.897  28.437  1.00 12.830          C  
ATOM   1873  CD  LYS A 128     -37.864  36.239  27.871  1.00 12.830          C  
ATOM   1874  CE  LYS A 128     -38.365  37.580  28.406  1.00 12.830          C  
ATOM   1875  NZ  LYS A 128     -39.704  37.939  27.849  1.00 12.830          N  
ATOM   1876  H   LYS A 128     -33.802  35.896  27.266  1.00 10.000          H  
ATOM   1877  HA  LYS A 128     -34.575  34.375  29.499  1.00 11.400          H  
ATOM   1878 1HB  LYS A 128     -35.899  34.651  26.800  1.00 15.400          H  
ATOM   1879 2HB  LYS A 128     -36.644  33.776  28.132  1.00 15.400          H  
ATOM   1880 1HG  LYS A 128     -36.552  35.830  29.523  1.00 15.400          H  
ATOM   1881 2HG  LYS A 128     -35.791  36.699  28.189  1.00 15.400          H  
ATOM   1882 1HD  LYS A 128     -37.801  36.292  26.782  1.00 15.400          H  
ATOM   1883 2HD  LYS A 128     -38.573  35.458  28.141  1.00 15.400          H  
ATOM   1884 1HE  LYS A 128     -38.435  37.526  29.491  1.00 15.400          H  
ATOM   1885 2HE  LYS A 128     -37.648  38.360  28.136  1.00 15.400          H  
ATOM   1886 1HZ  LYS A 128     -39.999  38.829  28.226  1.00 15.400          H  
ATOM   1887 2HZ  LYS A 128     -39.649  38.004  26.843  1.00 15.400          H  
ATOM   1888 3HZ  LYS A 128     -40.376  37.229  28.103  1.00 15.400          H  
ATOM   1889  N   ALA A 129     -33.718  32.421  26.960  1.00  9.090          N  
ATOM   1890  CA  ALA A 129     -33.261  31.045  26.726  1.00  9.460          C  
ATOM   1891  C   ALA A 129     -32.007  30.698  27.579  1.00  9.050          C  
ATOM   1892  O   ALA A 129     -31.919  29.633  28.198  1.00  9.610          O  
ATOM   1893  CB  ALA A 129     -32.935  30.848  25.257  1.00 13.100          C  
ATOM   1894  H   ALA A 129     -33.688  33.138  26.221  1.00 10.910          H  
ATOM   1895  HA  ALA A 129     -34.064  30.370  27.014  1.00 11.350          H  
ATOM   1896 1HB  ALA A 129     -32.623  29.819  25.089  1.00 15.720          H  
ATOM   1897 2HB  ALA A 129     -33.819  31.066  24.661  1.00 15.720          H  
ATOM   1898 3HB  ALA A 129     -32.130  31.523  24.973  1.00 15.720          H  
ATOM   1899  N   PHE A 130     -31.062  31.639  27.662  1.00  8.140          N  
ATOM   1900  CA  PHE A 130     -29.796  31.449  28.405  1.00  7.720          C  
ATOM   1901  C   PHE A 130     -29.883  31.379  29.935  1.00  8.310          C  
ATOM   1902  O   PHE A 130     -28.948  30.880  30.581  1.00  9.150          O  
ATOM   1903  CB  PHE A 130     -28.757  32.469  27.971  1.00 10.980          C  
ATOM   1904  CG  PHE A 130     -28.013  32.069  26.735  1.00 10.980          C  
ATOM   1905  CD1 PHE A 130     -28.546  32.192  25.474  1.00 10.980          C  
ATOM   1906  CD2 PHE A 130     -26.728  31.577  26.854  1.00 10.980          C  
ATOM   1907  CE1 PHE A 130     -27.829  31.818  24.362  1.00 10.980          C  
ATOM   1908  CE2 PHE A 130     -26.015  31.211  25.750  1.00 10.980          C  
ATOM   1909  CZ  PHE A 130     -26.560  31.328  24.501  1.00 10.980          C  
ATOM   1910  H   PHE A 130     -31.198  32.501  27.119  1.00  9.770          H  
ATOM   1911  HA  PHE A 130     -29.400  30.486  28.081  1.00  9.260          H  
ATOM   1912 1HB  PHE A 130     -29.240  33.414  27.784  1.00 13.170          H  
ATOM   1913 2HB  PHE A 130     -28.036  32.613  28.770  1.00 13.170          H  
ATOM   1914  HD1 PHE A 130     -29.541  32.569  25.352  1.00 13.170          H  
ATOM   1915  HD2 PHE A 130     -26.280  31.480  27.848  1.00 13.170          H  
ATOM   1916  HE1 PHE A 130     -28.269  31.912  23.371  1.00 13.170          H  
ATOM   1917  HE2 PHE A 130     -25.018  30.826  25.862  1.00 13.170          H  
ATOM   1918  HZ  PHE A 130     -25.982  31.031  23.627  1.00 13.170          H  
ATOM   1919  N   VAL A 131     -30.975  31.859  30.521  1.00  8.060          N  
ATOM   1920  CA  VAL A 131     -31.149  31.753  31.969  1.00  8.850          C  
ATOM   1921  C   VAL A 131     -31.788  30.413  32.359  1.00  9.360          C  
ATOM   1922  O   VAL A 131     -32.015  30.168  33.546  1.00 10.320          O  
ATOM   1923  CB  VAL A 131     -31.989  32.914  32.571  1.00 12.070          C  
ATOM   1924  CG1 VAL A 131     -31.331  34.258  32.290  1.00 12.070          C  
ATOM   1925  CG2 VAL A 131     -33.379  32.892  31.994  1.00 12.070          C  
ATOM   1926  H   VAL A 131     -31.664  32.351  29.942  1.00  9.670          H  
ATOM   1927  HA  VAL A 131     -30.171  31.792  32.433  1.00 10.620          H  
ATOM   1928  HB  VAL A 131     -32.039  32.792  33.654  1.00 14.490          H  
ATOM   1929 1HG1 VAL A 131     -31.931  35.060  32.724  1.00 14.490          H  
ATOM   1930 2HG1 VAL A 131     -30.357  34.293  32.713  1.00 14.490          H  
ATOM   1931 3HG1 VAL A 131     -31.255  34.394  31.233  1.00 14.490          H  
ATOM   1932 1HG2 VAL A 131     -33.962  33.700  32.427  1.00 14.490          H  
ATOM   1933 2HG2 VAL A 131     -33.310  33.027  30.940  1.00 14.490          H  
ATOM   1934 3HG2 VAL A 131     -33.867  31.941  32.208  1.00 14.490          H  
ATOM   1935  N   THR A 132     -32.154  29.568  31.384  1.00  8.810          N  
ATOM   1936  CA  THR A 132     -32.731  28.282  31.757  1.00  9.310          C  
ATOM   1937  C   THR A 132     -31.587  27.318  32.036  1.00 10.190          C  
ATOM   1938  O   THR A 132     -30.461  27.546  31.589  1.00 10.050          O  
ATOM   1939  CB  THR A 132     -33.633  27.704  30.643  1.00 12.830          C  
ATOM   1940  OG1 THR A 132     -32.855  27.408  29.465  1.00 12.830          O  
ATOM   1941  CG2 THR A 132     -34.736  28.678  30.281  1.00 12.830          C  
ATOM   1942  H   THR A 132     -31.989  29.788  30.398  1.00 10.570          H  
ATOM   1943  HA  THR A 132     -33.320  28.397  32.664  1.00 11.170          H  
ATOM   1944  HB  THR A 132     -34.084  26.780  31.000  1.00 15.400          H  
ATOM   1945  HG1 THR A 132     -32.465  28.231  29.090  1.00 15.400          H  
ATOM   1946 1HG2 THR A 132     -35.365  28.247  29.504  1.00 15.400          H  
ATOM   1947 2HG2 THR A 132     -35.339  28.891  31.161  1.00 15.400          H  
ATOM   1948 3HG2 THR A 132     -34.295  29.598  29.915  1.00 15.400          H  
ATOM   1949  N   THR A 133     -31.870  26.207  32.720  1.00 11.240          N  
ATOM   1950  CA  THR A 133     -30.835  25.211  32.974  1.00 12.220          C  
ATOM   1951  C   THR A 133     -31.356  23.787  32.716  1.00 12.960          C  
ATOM   1952  O   THR A 133     -32.569  23.577  32.768  1.00 13.150          O  
ATOM   1953  CB  THR A 133     -30.347  25.295  34.442  1.00 16.720          C  
ATOM   1954  OG1 THR A 133     -31.431  24.963  35.327  1.00 16.720          O  
ATOM   1955  CG2 THR A 133     -29.851  26.702  34.760  1.00 16.720          C  
ATOM   1956  H   THR A 133     -32.802  26.057  33.078  1.00 13.490          H  
ATOM   1957  HA  THR A 133     -30.005  25.444  32.324  1.00 14.660          H  
ATOM   1958  HB  THR A 133     -29.537  24.592  34.600  1.00 20.060          H  
ATOM   1959  HG1 THR A 133     -31.614  24.008  35.269  1.00 20.060          H  
ATOM   1960 1HG2 THR A 133     -29.508  26.739  35.789  1.00 20.060          H  
ATOM   1961 2HG2 THR A 133     -29.031  26.947  34.096  1.00 20.060          H  
ATOM   1962 3HG2 THR A 133     -30.648  27.426  34.630  1.00 20.060          H  
ATOM   1963  N   PRO A 134     -30.463  22.806  32.449  1.00 13.530          N  
ATOM   1964  CA  PRO A 134     -30.725  21.375  32.391  1.00 14.440          C  
ATOM   1965  C   PRO A 134     -31.201  20.864  33.739  1.00 15.660          C  
ATOM   1966  O   PRO A 134     -30.793  21.394  34.772  1.00 16.310          O  
ATOM   1967  CB  PRO A 134     -29.343  20.782  32.071  1.00 21.660          C  
ATOM   1968  CG  PRO A 134     -28.591  21.881  31.399  1.00 21.660          C  
ATOM   1969  CD  PRO A 134     -29.073  23.155  32.049  1.00 21.660          C  
ATOM   1970  HA  PRO A 134     -31.456  21.162  31.603  1.00 17.330          H  
ATOM   1971 1HB  PRO A 134     -28.862  20.444  32.998  1.00 25.990          H  
ATOM   1972 2HB  PRO A 134     -29.445  19.898  31.444  1.00 25.990          H  
ATOM   1973 1HG  PRO A 134     -27.518  21.716  31.536  1.00 25.990          H  
ATOM   1974 2HG  PRO A 134     -28.775  21.854  30.314  1.00 25.990          H  
ATOM   1975 1HD  PRO A 134     -28.454  23.409  32.918  1.00 25.990          H  
ATOM   1976 2HD  PRO A 134     -29.046  23.922  31.264  1.00 25.990          H  
ATOM   1977  N   TRP A 135     -31.998  19.805  33.732  1.00 16.100          N  
ATOM   1978  CA  TRP A 135     -32.432  19.186  34.968  1.00 17.360          C  
ATOM   1979  C   TRP A 135     -32.541  17.697  34.734  1.00 17.640          C  
ATOM   1980  O   TRP A 135     -32.384  16.896  35.667  1.00 18.520          O  
ATOM   1981  CB  TRP A 135     -33.775  19.748  35.432  1.00 23.800          C  
ATOM   1982  CG  TRP A 135     -34.843  19.569  34.431  1.00 23.800          C  
ATOM   1983  CD1 TRP A 135     -35.168  20.432  33.443  1.00 23.800          C  
ATOM   1984  CD2 TRP A 135     -35.733  18.438  34.286  1.00 23.800          C  
ATOM   1985  NE1 TRP A 135     -36.190  19.922  32.693  1.00 23.800          N  
ATOM   1986  CE2 TRP A 135     -36.544  18.701  33.193  1.00 23.800          C  
ATOM   1987  CE3 TRP A 135     -35.894  17.233  34.987  1.00 23.800          C  
ATOM   1988  CZ2 TRP A 135     -37.508  17.812  32.769  1.00 23.800          C  
ATOM   1989  CZ3 TRP A 135     -36.856  16.342  34.564  1.00 23.800          C  
ATOM   1990  CH2 TRP A 135     -37.645  16.623  33.481  1.00 23.800          C  
ATOM   1991  H   TRP A 135     -32.330  19.425  32.845  1.00 19.320          H  
ATOM   1992  HA  TRP A 135     -31.687  19.368  35.740  1.00 20.830          H  
ATOM   1993 1HB  TRP A 135     -34.078  19.262  36.356  1.00 28.560          H  
ATOM   1994 2HB  TRP A 135     -33.670  20.814  35.637  1.00 28.560          H  
ATOM   1995  HD1 TRP A 135     -34.678  21.394  33.266  1.00 28.560          H  
ATOM   1996  HE1 TRP A 135     -36.609  20.373  31.898  1.00 28.560          H  
ATOM   1997  HE3 TRP A 135     -35.267  17.002  35.848  1.00 28.560          H  
ATOM   1998  HZ2 TRP A 135     -38.145  18.017  31.908  1.00 28.560          H  
ATOM   1999  HZ3 TRP A 135     -36.971  15.410  35.112  1.00 28.560          H  
ATOM   2000  HH2 TRP A 135     -38.396  15.898  33.172  1.00 28.560          H  
ATOM   2001  N   SER A 136     -32.766  17.329  33.478  1.00 16.940          N  
ATOM   2002  CA  SER A 136     -32.899  15.923  33.113  1.00 17.210          C  
ATOM   2003  C   SER A 136     -31.548  15.358  32.754  1.00 16.880          C  
ATOM   2004  O   SER A 136     -30.735  16.039  32.119  1.00 15.950          O  
ATOM   2005  CB  SER A 136     -33.842  15.714  31.954  1.00 23.990          C  
ATOM   2006  OG  SER A 136     -33.793  14.368  31.524  1.00 23.990          O  
ATOM   2007  H   SER A 136     -32.864  18.049  32.752  1.00 20.330          H  
ATOM   2008  HA  SER A 136     -33.287  15.375  33.974  1.00 20.650          H  
ATOM   2009 1HB  SER A 136     -34.851  15.968  32.259  1.00 28.780          H  
ATOM   2010 2HB  SER A 136     -33.573  16.372  31.145  1.00 28.780          H  
ATOM   2011  HG  SER A 136     -34.503  14.281  30.873  1.00 28.780          H  
ATOM   2012  N   LYS A 137     -31.312  14.083  33.069  1.00 17.610          N  
ATOM   2013  CA  LYS A 137     -30.038  13.472  32.699  1.00 17.340          C  
ATOM   2014  C   LYS A 137     -29.830  13.506  31.190  1.00 16.060          C  
ATOM   2015  O   LYS A 137     -28.692  13.488  30.715  1.00 15.430          O  
ATOM   2016  CB  LYS A 137     -29.946  12.030  33.213  1.00 24.380          C  
ATOM   2017  CG  LYS A 137     -30.893  11.021  32.539  1.00 24.380          C  
ATOM   2018  CD  LYS A 137     -30.754   9.633  33.171  1.00 24.380          C  
ATOM   2019  CE  LYS A 137     -31.643   8.607  32.476  1.00 24.380          C  
ATOM   2020  NZ  LYS A 137     -31.530   7.260  33.103  1.00 24.380          N  
ATOM   2021  H   LYS A 137     -32.013  13.562  33.578  1.00 21.130          H  
ATOM   2022  HA  LYS A 137     -29.235  14.048  33.154  1.00 20.810          H  
ATOM   2023 1HB  LYS A 137     -28.928  11.666  33.072  1.00 29.260          H  
ATOM   2024 2HB  LYS A 137     -30.151  12.014  34.281  1.00 29.260          H  
ATOM   2025 1HG  LYS A 137     -31.923  11.359  32.626  1.00 29.260          H  
ATOM   2026 2HG  LYS A 137     -30.643  10.931  31.483  1.00 29.260          H  
ATOM   2027 1HD  LYS A 137     -29.715   9.307  33.103  1.00 29.260          H  
ATOM   2028 2HD  LYS A 137     -31.032   9.683  34.225  1.00 29.260          H  
ATOM   2029 1HE  LYS A 137     -32.679   8.936  32.532  1.00 29.260          H  
ATOM   2030 2HE  LYS A 137     -31.351   8.533  31.429  1.00 29.260          H  
ATOM   2031 1HZ  LYS A 137     -32.130   6.609  32.617  1.00 29.260          H  
ATOM   2032 2HZ  LYS A 137     -30.572   6.940  33.046  1.00 29.260          H  
ATOM   2033 3HZ  LYS A 137     -31.808   7.313  34.073  1.00 29.260          H  
ATOM   2034  N   ALA A 138     -30.935  13.525  30.434  1.00 15.720          N  
ATOM   2035  CA  ALA A 138     -30.879  13.573  28.986  1.00 14.590          C  
ATOM   2036  C   ALA A 138     -30.250  14.871  28.504  1.00 13.390          C  
ATOM   2037  O   ALA A 138     -29.561  14.896  27.476  1.00 12.450          O  
ATOM   2038  CB  ALA A 138     -32.271  13.440  28.407  1.00 20.880          C  
ATOM   2039  H   ALA A 138     -31.845  13.544  30.894  1.00 18.860          H  
ATOM   2040  HA  ALA A 138     -30.261  12.745  28.642  1.00 17.510          H  
ATOM   2041 1HB  ALA A 138     -32.214  13.455  27.320  1.00 25.050          H  
ATOM   2042 2HB  ALA A 138     -32.711  12.500  28.736  1.00 25.050          H  
ATOM   2043 3HB  ALA A 138     -32.885  14.269  28.750  1.00 25.050          H  
ATOM   2044  N   GLN A 139     -30.545  15.961  29.224  1.00 13.470          N  
ATOM   2045  CA  GLN A 139     -30.096  17.287  28.876  1.00 12.460          C  
ATOM   2046  C   GLN A 139     -28.644  17.434  29.238  1.00 12.430          C  
ATOM   2047  O   GLN A 139     -27.882  18.071  28.514  1.00 11.500          O  
ATOM   2048  CB  GLN A 139     -30.942  18.319  29.606  1.00 17.850          C  
ATOM   2049  CG  GLN A 139     -32.375  18.361  29.154  1.00 17.850          C  
ATOM   2050  CD  GLN A 139     -33.215  19.291  30.002  1.00 17.850          C  
ATOM   2051  OE1 GLN A 139     -33.169  19.294  31.260  1.00 17.850          O  
ATOM   2052  NE2 GLN A 139     -33.997  20.118  29.309  1.00 17.850          N  
ATOM   2053  H   GLN A 139     -31.074  15.873  30.087  1.00 16.160          H  
ATOM   2054  HA  GLN A 139     -30.202  17.427  27.801  1.00 14.950          H  
ATOM   2055 1HB  GLN A 139     -30.926  18.115  30.673  1.00 21.420          H  
ATOM   2056 2HB  GLN A 139     -30.521  19.308  29.449  1.00 21.420          H  
ATOM   2057 1HG  GLN A 139     -32.399  18.721  28.126  1.00 21.420          H  
ATOM   2058 2HG  GLN A 139     -32.795  17.362  29.199  1.00 21.420          H  
ATOM   2059 1HE2 GLN A 139     -34.580  20.790  29.771  1.00 21.420          H  
ATOM   2060 2HE2 GLN A 139     -34.000  20.084  28.306  1.00 21.420          H  
ATOM   2061  N   ARG A 140     -28.271  16.865  30.383  1.00 13.520          N  
ATOM   2062  CA  ARG A 140     -26.890  16.915  30.837  1.00 13.720          C  
ATOM   2063  C   ARG A 140     -26.006  16.114  29.876  1.00 13.060          C  
ATOM   2064  O   ARG A 140     -24.885  16.526  29.545  1.00 12.530          O  
ATOM   2065  CB  ARG A 140     -26.779  16.421  32.269  1.00 19.130          C  
ATOM   2066  CG  ARG A 140     -27.378  17.397  33.292  1.00 19.130          C  
ATOM   2067  CD  ARG A 140     -27.029  17.069  34.714  1.00 19.130          C  
ATOM   2068  NE  ARG A 140     -27.631  15.810  35.164  1.00 19.130          N  
ATOM   2069  CZ  ARG A 140     -28.883  15.689  35.671  1.00 19.130          C  
ATOM   2070  NH1 ARG A 140     -29.657  16.740  35.772  1.00 19.130          N  
ATOM   2071  NH2 ARG A 140     -29.332  14.510  36.057  1.00 19.130          N  
ATOM   2072  H   ARG A 140     -28.990  16.398  30.946  1.00 16.220          H  
ATOM   2073  HA  ARG A 140     -26.561  17.953  30.823  1.00 16.460          H  
ATOM   2074 1HB  ARG A 140     -27.299  15.470  32.365  1.00 22.950          H  
ATOM   2075 2HB  ARG A 140     -25.734  16.258  32.524  1.00 22.950          H  
ATOM   2076 1HG  ARG A 140     -27.016  18.402  33.077  1.00 22.950          H  
ATOM   2077 2HG  ARG A 140     -28.466  17.382  33.189  1.00 22.950          H  
ATOM   2078 1HD  ARG A 140     -25.946  16.971  34.797  1.00 22.950          H  
ATOM   2079 2HD  ARG A 140     -27.361  17.872  35.368  1.00 22.950          H  
ATOM   2080  HE  ARG A 140     -27.065  14.973  35.104  1.00 22.950          H  
ATOM   2081 1HH1 ARG A 140     -29.325  17.641  35.481  1.00 22.950          H  
ATOM   2082 2HH1 ARG A 140     -30.622  16.644  36.119  1.00 22.950          H  
ATOM   2083 1HH2 ARG A 140     -28.744  13.695  35.985  1.00 22.950          H  
ATOM   2084 2HH2 ARG A 140     -30.270  14.429  36.429  1.00 22.950          H  
ATOM   2085  N   HIS A 141     -26.531  14.978  29.395  1.00 13.160          N  
ATOM   2086  CA  HIS A 141     -25.814  14.130  28.463  1.00 12.640          C  
ATOM   2087  C   HIS A 141     -25.574  14.939  27.189  1.00 11.200          C  
ATOM   2088  O   HIS A 141     -24.431  15.049  26.718  1.00 10.560          O  
ATOM   2089  CB  HIS A 141     -26.631  12.869  28.146  1.00 17.900          C  
ATOM   2090  CG  HIS A 141     -25.886  11.807  27.403  1.00 17.900          C  
ATOM   2091  ND1 HIS A 141     -25.006  10.967  28.044  1.00 17.900          N  
ATOM   2092  CD2 HIS A 141     -25.873  11.438  26.102  1.00 17.900          C  
ATOM   2093  CE1 HIS A 141     -24.488  10.123  27.186  1.00 17.900          C  
ATOM   2094  NE2 HIS A 141     -24.980  10.374  25.990  1.00 17.900          N  
ATOM   2095  H   HIS A 141     -27.444  14.660  29.733  1.00 15.790          H  
ATOM   2096  HA  HIS A 141     -24.852  13.835  28.876  1.00 15.170          H  
ATOM   2097 1HB  HIS A 141     -26.999  12.436  29.076  1.00 21.480          H  
ATOM   2098 2HB  HIS A 141     -27.504  13.143  27.557  1.00 21.480          H  
ATOM   2099  HD1 HIS A 141     -24.820  10.943  29.028  1.00 21.480          H  
ATOM   2100  HD2 HIS A 141     -26.401  11.812  25.227  1.00 21.480          H  
ATOM   2101  HE1 HIS A 141     -23.771   9.378  27.527  1.00 21.480          H  
ATOM   2102  N   GLN A 142     -26.650  15.536  26.642  1.00 10.710          N  
ATOM   2103  CA  GLN A 142     -26.511  16.310  25.423  1.00  9.360          C  
ATOM   2104  C   GLN A 142     -25.625  17.526  25.637  1.00  8.870          C  
ATOM   2105  O   GLN A 142     -24.858  17.879  24.751  1.00  7.900          O  
ATOM   2106  CB  GLN A 142     -27.865  16.741  24.875  1.00 13.640          C  
ATOM   2107  CG  GLN A 142     -27.800  17.402  23.474  1.00 13.640          C  
ATOM   2108  CD  GLN A 142     -27.302  16.426  22.386  1.00 13.640          C  
ATOM   2109  OE1 GLN A 142     -27.745  15.262  22.357  1.00 13.640          O  
ATOM   2110  NE2 GLN A 142     -26.430  16.878  21.487  1.00 13.640          N  
ATOM   2111  H   GLN A 142     -27.580  15.416  27.060  1.00 12.850          H  
ATOM   2112  HA  GLN A 142     -26.042  15.683  24.677  1.00 11.230          H  
ATOM   2113 1HB  GLN A 142     -28.527  15.875  24.824  1.00 16.370          H  
ATOM   2114 2HB  GLN A 142     -28.319  17.454  25.568  1.00 16.370          H  
ATOM   2115 1HG  GLN A 142     -28.798  17.735  23.198  1.00 16.370          H  
ATOM   2116 2HG  GLN A 142     -27.122  18.261  23.499  1.00 16.370          H  
ATOM   2117 1HE2 GLN A 142     -26.123  16.278  20.754  1.00 16.370          H  
ATOM   2118 2HE2 GLN A 142     -26.081  17.851  21.514  1.00 16.370          H  
ATOM   2119  N   ARG A 143     -25.687  18.163  26.810  1.00  9.680          N  
ATOM   2120  CA  ARG A 143     -24.834  19.310  27.075  1.00  9.610          C  
ATOM   2121  C   ARG A 143     -23.377  18.943  26.863  1.00  9.560          C  
ATOM   2122  O   ARG A 143     -22.656  19.679  26.187  1.00  8.910          O  
ATOM   2123  CB  ARG A 143     -25.031  19.837  28.486  1.00 13.480          C  
ATOM   2124  CG  ARG A 143     -24.147  21.027  28.863  1.00 13.480          C  
ATOM   2125  CD  ARG A 143     -24.352  21.441  30.271  1.00 13.480          C  
ATOM   2126  NE  ARG A 143     -23.969  20.387  31.217  1.00 13.480          N  
ATOM   2127  CZ  ARG A 143     -24.267  20.374  32.537  1.00 13.480          C  
ATOM   2128  NH1 ARG A 143     -24.937  21.369  33.082  1.00 13.480          N  
ATOM   2129  NH2 ARG A 143     -23.874  19.356  33.289  1.00 13.480          N  
ATOM   2130  H   ARG A 143     -26.365  17.879  27.515  1.00 11.620          H  
ATOM   2131  HA  ARG A 143     -25.099  20.101  26.374  1.00 11.530          H  
ATOM   2132 1HB  ARG A 143     -26.070  20.132  28.620  1.00 16.180          H  
ATOM   2133 2HB  ARG A 143     -24.833  19.042  29.191  1.00 16.180          H  
ATOM   2134 1HG  ARG A 143     -23.102  20.753  28.751  1.00 16.180          H  
ATOM   2135 2HG  ARG A 143     -24.372  21.871  28.213  1.00 16.180          H  
ATOM   2136 1HD  ARG A 143     -23.751  22.326  30.478  1.00 16.180          H  
ATOM   2137 2HD  ARG A 143     -25.403  21.669  30.414  1.00 16.180          H  
ATOM   2138  HE  ARG A 143     -23.448  19.602  30.849  1.00 16.180          H  
ATOM   2139 1HH1 ARG A 143     -25.220  22.157  32.521  1.00 16.180          H  
ATOM   2140 2HH1 ARG A 143     -25.151  21.354  34.070  1.00 16.180          H  
ATOM   2141 1HH2 ARG A 143     -23.350  18.596  32.877  1.00 16.180          H  
ATOM   2142 2HH2 ARG A 143     -24.083  19.343  34.277  1.00 16.180          H  
ATOM   2143  N   ARG A 144     -22.936  17.816  27.442  1.00 10.290          N  
ATOM   2144  CA  ARG A 144     -21.554  17.376  27.274  1.00 10.260          C  
ATOM   2145  C   ARG A 144     -21.218  17.222  25.789  1.00  8.950          C  
ATOM   2146  O   ARG A 144     -20.162  17.669  25.327  1.00  8.510          O  
ATOM   2147  CB  ARG A 144     -21.319  16.044  27.967  1.00 14.380          C  
ATOM   2148  CG  ARG A 144     -19.866  15.563  27.980  1.00 14.380          C  
ATOM   2149  CD  ARG A 144     -19.741  14.211  28.597  1.00 14.380          C  
ATOM   2150  NE  ARG A 144     -20.178  14.171  30.007  1.00 14.380          N  
ATOM   2151  CZ  ARG A 144     -19.429  14.514  31.091  1.00 14.380          C  
ATOM   2152  NH1 ARG A 144     -18.206  14.944  30.948  1.00 14.380          N  
ATOM   2153  NH2 ARG A 144     -19.943  14.405  32.303  1.00 14.380          N  
ATOM   2154  H   ARG A 144     -23.589  17.278  28.030  1.00 12.350          H  
ATOM   2155  HA  ARG A 144     -20.894  18.125  27.710  1.00 12.310          H  
ATOM   2156 1HB  ARG A 144     -21.664  16.114  28.997  1.00 17.250          H  
ATOM   2157 2HB  ARG A 144     -21.919  15.273  27.480  1.00 17.250          H  
ATOM   2158 1HG  ARG A 144     -19.487  15.500  26.956  1.00 17.250          H  
ATOM   2159 2HG  ARG A 144     -19.256  16.269  28.546  1.00 17.250          H  
ATOM   2160 1HD  ARG A 144     -20.363  13.509  28.031  1.00 17.250          H  
ATOM   2161 2HD  ARG A 144     -18.704  13.883  28.543  1.00 17.250          H  
ATOM   2162  HE  ARG A 144     -21.123  13.842  30.179  1.00 17.250          H  
ATOM   2163 1HH1 ARG A 144     -17.806  15.031  30.027  1.00 17.250          H  
ATOM   2164 2HH1 ARG A 144     -17.646  15.200  31.782  1.00 17.250          H  
ATOM   2165 1HH2 ARG A 144     -20.887  14.070  32.424  1.00 17.250          H  
ATOM   2166 2HH2 ARG A 144     -19.388  14.646  33.116  1.00 17.250          H  
ATOM   2167  N   ILE A 145     -22.143  16.608  25.045  1.00  8.410          N  
ATOM   2168  CA  ILE A 145     -21.968  16.368  23.620  1.00  7.230          C  
ATOM   2169  C   ILE A 145     -21.862  17.676  22.845  1.00  6.210          C  
ATOM   2170  O   ILE A 145     -21.012  17.813  21.960  1.00  5.490          O  
ATOM   2171  CB  ILE A 145     -23.137  15.533  23.083  1.00 10.590          C  
ATOM   2172  CG1 ILE A 145     -23.052  14.141  23.698  1.00 10.590          C  
ATOM   2173  CG2 ILE A 145     -23.084  15.471  21.561  1.00 10.590          C  
ATOM   2174  CD1 ILE A 145     -24.273  13.314  23.514  1.00 10.590          C  
ATOM   2175  H   ILE A 145     -22.978  16.248  25.525  1.00 10.090          H  
ATOM   2176  HA  ILE A 145     -21.050  15.811  23.476  1.00  8.680          H  
ATOM   2177  HB  ILE A 145     -24.071  15.973  23.382  1.00 12.710          H  
ATOM   2178 1HG1 ILE A 145     -22.221  13.629  23.252  1.00 12.710          H  
ATOM   2179 2HG1 ILE A 145     -22.869  14.232  24.768  1.00 12.710          H  
ATOM   2180 1HG2 ILE A 145     -23.898  14.882  21.177  1.00 12.710          H  
ATOM   2181 2HG2 ILE A 145     -23.156  16.470  21.127  1.00 12.710          H  
ATOM   2182 3HG2 ILE A 145     -22.166  15.034  21.286  1.00 12.710          H  
ATOM   2183 1HD1 ILE A 145     -24.145  12.349  23.970  1.00 12.710          H  
ATOM   2184 2HD1 ILE A 145     -25.126  13.796  23.964  1.00 12.710          H  
ATOM   2185 3HD1 ILE A 145     -24.440  13.186  22.483  1.00 12.710          H  
ATOM   2186  N   ASP A 146     -22.747  18.624  23.120  1.00  6.250          N  
ATOM   2187  CA  ASP A 146     -22.687  19.898  22.435  1.00  5.520          C  
ATOM   2188  C   ASP A 146     -21.384  20.616  22.751  1.00  6.080          C  
ATOM   2189  O   ASP A 146     -20.768  21.183  21.854  1.00  5.640          O  
ATOM   2190  CB  ASP A 146     -23.890  20.771  22.780  1.00  8.020          C  
ATOM   2191  CG  ASP A 146     -25.199  20.283  22.110  1.00  8.020          C  
ATOM   2192  OD1 ASP A 146     -25.143  19.478  21.182  1.00  8.020          O  
ATOM   2193  OD2 ASP A 146     -26.240  20.727  22.509  1.00  8.020          O  
ATOM   2194  H   ASP A 146     -23.473  18.443  23.810  1.00  7.500          H  
ATOM   2195  HA  ASP A 146     -22.718  19.706  21.366  1.00  6.620          H  
ATOM   2196 1HB  ASP A 146     -24.031  20.758  23.866  1.00  9.620          H  
ATOM   2197 2HB  ASP A 146     -23.695  21.802  22.485  1.00  9.620          H  
ATOM   2198  N   ILE A 147     -20.902  20.523  23.994  1.00  7.260          N  
ATOM   2199  CA  ILE A 147     -19.642  21.177  24.325  1.00  8.040          C  
ATOM   2200  C   ILE A 147     -18.523  20.567  23.484  1.00  7.590          C  
ATOM   2201  O   ILE A 147     -17.659  21.288  22.993  1.00  7.710          O  
ATOM   2202  CB  ILE A 147     -19.308  21.107  25.820  1.00 10.940          C  
ATOM   2203  CG1 ILE A 147     -20.323  21.957  26.619  1.00 10.940          C  
ATOM   2204  CG2 ILE A 147     -17.904  21.683  26.028  1.00 10.940          C  
ATOM   2205  CD1 ILE A 147     -20.295  21.734  28.133  1.00 10.940          C  
ATOM   2206  H   ILE A 147     -21.455  20.057  24.721  1.00  8.710          H  
ATOM   2207  HA  ILE A 147     -19.723  22.231  24.063  1.00  9.650          H  
ATOM   2208  HB  ILE A 147     -19.363  20.078  26.179  1.00 13.130          H  
ATOM   2209 1HG1 ILE A 147     -20.115  23.000  26.421  1.00 13.130          H  
ATOM   2210 2HG1 ILE A 147     -21.321  21.736  26.257  1.00 13.130          H  
ATOM   2211 1HG2 ILE A 147     -17.705  21.658  27.049  1.00 13.130          H  
ATOM   2212 2HG2 ILE A 147     -17.153  21.099  25.500  1.00 13.130          H  
ATOM   2213 3HG2 ILE A 147     -17.863  22.721  25.676  1.00 13.130          H  
ATOM   2214 1HD1 ILE A 147     -21.040  22.374  28.602  1.00 13.130          H  
ATOM   2215 2HD1 ILE A 147     -20.526  20.691  28.349  1.00 13.130          H  
ATOM   2216 3HD1 ILE A 147     -19.323  21.974  28.538  1.00 13.130          H  
ATOM   2217  N   LEU A 148     -18.486  19.235  23.345  1.00  7.230          N  
ATOM   2218  CA  LEU A 148     -17.458  18.630  22.499  1.00  6.730          C  
ATOM   2219  C   LEU A 148     -17.591  19.150  21.055  1.00  5.550          C  
ATOM   2220  O   LEU A 148     -16.599  19.528  20.413  1.00  5.550          O  
ATOM   2221  CB  LEU A 148     -17.631  17.092  22.441  1.00  9.620          C  
ATOM   2222  CG  LEU A 148     -17.328  16.211  23.688  1.00  9.620          C  
ATOM   2223  CD1 LEU A 148     -17.841  14.768  23.425  1.00  9.620          C  
ATOM   2224  CD2 LEU A 148     -15.841  16.157  23.930  1.00  9.620          C  
ATOM   2225  H   LEU A 148     -19.172  18.657  23.845  1.00  8.680          H  
ATOM   2226  HA  LEU A 148     -16.477  18.901  22.885  1.00  8.080          H  
ATOM   2227 1HB  LEU A 148     -18.668  16.911  22.209  1.00 11.550          H  
ATOM   2228 2HB  LEU A 148     -17.031  16.713  21.617  1.00 11.550          H  
ATOM   2229  HG  LEU A 148     -17.838  16.619  24.563  1.00 11.550          H  
ATOM   2230 1HD1 LEU A 148     -17.632  14.142  24.294  1.00 11.550          H  
ATOM   2231 2HD1 LEU A 148     -18.911  14.787  23.246  1.00 11.550          H  
ATOM   2232 3HD1 LEU A 148     -17.337  14.349  22.553  1.00 11.550          H  
ATOM   2233 1HD2 LEU A 148     -15.635  15.526  24.802  1.00 11.550          H  
ATOM   2234 2HD2 LEU A 148     -15.343  15.739  23.055  1.00 11.550          H  
ATOM   2235 3HD2 LEU A 148     -15.456  17.157  24.118  1.00 11.550          H  
ATOM   2236  N   ALA A 149     -18.836  19.244  20.570  1.00  4.760          N  
ATOM   2237  CA  ALA A 149     -19.118  19.728  19.219  1.00  3.790          C  
ATOM   2238  C   ALA A 149     -18.616  21.162  19.014  1.00  4.590          C  
ATOM   2239  O   ALA A 149     -18.129  21.510  17.930  1.00  4.630          O  
ATOM   2240  CB  ALA A 149     -20.598  19.657  18.942  1.00  5.690          C  
ATOM   2241  H   ALA A 149     -19.616  18.903  21.139  1.00  5.710          H  
ATOM   2242  HA  ALA A 149     -18.603  19.072  18.519  1.00  4.550          H  
ATOM   2243 1HB  ALA A 149     -20.796  19.972  17.920  1.00  6.830          H  
ATOM   2244 2HB  ALA A 149     -20.926  18.643  19.095  1.00  6.830          H  
ATOM   2245 3HB  ALA A 149     -21.126  20.301  19.620  1.00  6.830          H  
ATOM   2246  N   GLU A 150     -18.679  21.981  20.073  1.00  5.580          N  
ATOM   2247  CA  GLU A 150     -18.234  23.370  20.023  1.00  6.570          C  
ATOM   2248  C   GLU A 150     -16.744  23.487  19.710  1.00  7.310          C  
ATOM   2249  O   GLU A 150     -16.289  24.548  19.272  1.00  7.950          O  
ATOM   2250  CB  GLU A 150     -18.578  24.143  21.306  1.00  8.800          C  
ATOM   2251  CG  GLU A 150     -20.075  24.459  21.468  1.00  8.800          C  
ATOM   2252  CD  GLU A 150     -20.429  25.169  22.763  1.00  8.800          C  
ATOM   2253  OE1 GLU A 150     -19.557  25.389  23.566  1.00  8.800          O  
ATOM   2254  OE2 GLU A 150     -21.579  25.479  22.945  1.00  8.800          O  
ATOM   2255  H   GLU A 150     -19.129  21.631  20.926  1.00  6.700          H  
ATOM   2256  HA  GLU A 150     -18.780  23.849  19.219  1.00  7.880          H  
ATOM   2257 1HB  GLU A 150     -18.259  23.573  22.173  1.00 10.560          H  
ATOM   2258 2HB  GLU A 150     -18.034  25.081  21.313  1.00 10.560          H  
ATOM   2259 1HG  GLU A 150     -20.372  25.095  20.634  1.00 10.560          H  
ATOM   2260 2HG  GLU A 150     -20.642  23.548  21.396  1.00 10.560          H  
ATOM   2261  N   TYR A 151     -15.968  22.429  19.961  1.00  7.360          N  
ATOM   2262  CA  TYR A 151     -14.563  22.443  19.616  1.00  7.990          C  
ATOM   2263  C   TYR A 151     -14.432  21.914  18.189  1.00  7.210          C  
ATOM   2264  O   TYR A 151     -13.799  22.525  17.338  1.00  7.840          O  
ATOM   2265  CB  TYR A 151     -13.736  21.543  20.544  1.00 10.930          C  
ATOM   2266  CG  TYR A 151     -13.495  22.029  21.956  1.00 10.930          C  
ATOM   2267  CD1 TYR A 151     -14.355  21.685  22.986  1.00 10.930          C  
ATOM   2268  CD2 TYR A 151     -12.366  22.771  22.223  1.00 10.930          C  
ATOM   2269  CE1 TYR A 151     -14.083  22.097  24.277  1.00 10.930          C  
ATOM   2270  CE2 TYR A 151     -12.097  23.172  23.501  1.00 10.930          C  
ATOM   2271  CZ  TYR A 151     -12.945  22.845  24.522  1.00 10.930          C  
ATOM   2272  OH  TYR A 151     -12.662  23.260  25.784  1.00 10.930          O  
ATOM   2273  H   TYR A 151     -16.376  21.563  20.317  1.00  8.830          H  
ATOM   2274  HA  TYR A 151     -14.185  23.465  19.645  1.00  9.590          H  
ATOM   2275 1HB  TYR A 151     -14.228  20.572  20.615  1.00 13.120          H  
ATOM   2276 2HB  TYR A 151     -12.766  21.370  20.086  1.00 13.120          H  
ATOM   2277  HD1 TYR A 151     -15.236  21.087  22.781  1.00 13.120          H  
ATOM   2278  HD2 TYR A 151     -11.684  23.029  21.416  1.00 13.120          H  
ATOM   2279  HE1 TYR A 151     -14.754  21.829  25.093  1.00 13.120          H  
ATOM   2280  HE2 TYR A 151     -11.213  23.748  23.702  1.00 13.120          H  
ATOM   2281  HH  TYR A 151     -13.432  23.090  26.344  1.00 13.120          H  
ATOM   2282  N   GLU A 152     -15.129  20.807  17.897  1.00  5.940          N  
ATOM   2283  CA  GLU A 152     -15.003  20.147  16.590  1.00  5.210          C  
ATOM   2284  C   GLU A 152     -15.370  21.079  15.432  1.00  5.570          C  
ATOM   2285  O   GLU A 152     -14.790  21.019  14.349  1.00  5.980          O  
ATOM   2286  CB  GLU A 152     -15.897  18.905  16.527  1.00  7.590          C  
ATOM   2287  CG  GLU A 152     -15.652  18.007  15.300  1.00  7.590          C  
ATOM   2288  CD  GLU A 152     -14.314  17.315  15.353  1.00  7.590          C  
ATOM   2289  OE1 GLU A 152     -13.874  17.009  16.454  1.00  7.590          O  
ATOM   2290  OE2 GLU A 152     -13.742  17.072  14.317  1.00  7.590          O  
ATOM   2291  H   GLU A 152     -15.698  20.373  18.629  1.00  7.130          H  
ATOM   2292  HA  GLU A 152     -13.965  19.835  16.463  1.00  6.250          H  
ATOM   2293 1HB  GLU A 152     -15.763  18.308  17.429  1.00  9.100          H  
ATOM   2294 2HB  GLU A 152     -16.943  19.217  16.499  1.00  9.100          H  
ATOM   2295 1HG  GLU A 152     -16.432  17.249  15.266  1.00  9.100          H  
ATOM   2296 2HG  GLU A 152     -15.725  18.598  14.389  1.00  9.100          H  
ATOM   2297  N   ARG A 153     -16.340  21.957  15.654  1.00  5.660          N  
ATOM   2298  CA  ARG A 153     -16.802  22.889  14.631  1.00  6.310          C  
ATOM   2299  C   ARG A 153     -15.725  23.832  14.086  1.00  7.780          C  
ATOM   2300  O   ARG A 153     -15.932  24.450  13.040  1.00  8.490          O  
ATOM   2301  CB  ARG A 153     -17.936  23.754  15.145  1.00  8.570          C  
ATOM   2302  CG  ARG A 153     -17.515  24.707  16.213  1.00  8.570          C  
ATOM   2303  CD  ARG A 153     -18.613  25.515  16.746  1.00  8.570          C  
ATOM   2304  NE  ARG A 153     -18.162  26.283  17.900  1.00  8.570          N  
ATOM   2305  CZ  ARG A 153     -18.784  27.347  18.440  1.00  8.570          C  
ATOM   2306  NH1 ARG A 153     -19.904  27.820  17.916  1.00  8.570          N  
ATOM   2307  NH2 ARG A 153     -18.262  27.918  19.512  1.00  8.570          N  
ATOM   2308  H   ARG A 153     -16.821  21.931  16.559  1.00  6.790          H  
ATOM   2309  HA  ARG A 153     -17.182  22.294  13.796  1.00  7.570          H  
ATOM   2310 1HB  ARG A 153     -18.375  24.322  14.328  1.00 10.290          H  
ATOM   2311 2HB  ARG A 153     -18.713  23.115  15.568  1.00 10.290          H  
ATOM   2312 1HG  ARG A 153     -17.072  24.141  17.006  1.00 10.290          H  
ATOM   2313 2HG  ARG A 153     -16.784  25.406  15.824  1.00 10.290          H  
ATOM   2314 1HD  ARG A 153     -18.955  26.204  15.976  1.00 10.290          H  
ATOM   2315 2HD  ARG A 153     -19.431  24.867  17.058  1.00 10.290          H  
ATOM   2316  HE  ARG A 153     -17.306  25.935  18.372  1.00 10.290          H  
ATOM   2317 1HH1 ARG A 153     -20.305  27.386  17.100  1.00 10.290          H  
ATOM   2318 2HH1 ARG A 153     -20.361  28.620  18.333  1.00 10.290          H  
ATOM   2319 1HH2 ARG A 153     -17.401  27.557  19.915  1.00 10.290          H  
ATOM   2320 2HH2 ARG A 153     -18.714  28.711  19.935  1.00 10.290          H  
ATOM   2321  N   THR A 154     -14.605  24.015  14.802  1.00  8.410          N  
ATOM   2322  CA  THR A 154     -13.582  24.945  14.340  1.00  9.820          C  
ATOM   2323  C   THR A 154     -12.592  24.260  13.403  1.00 10.170          C  
ATOM   2324  O   THR A 154     -11.766  24.916  12.754  1.00 10.430          O  
ATOM   2325  CB  THR A 154     -12.771  25.522  15.495  1.00 13.180          C  
ATOM   2326  OG1 THR A 154     -12.042  24.471  16.086  1.00 13.180          O  
ATOM   2327  CG2 THR A 154     -13.687  26.133  16.545  1.00 13.180          C  
ATOM   2328  H   THR A 154     -14.437  23.490  15.669  1.00 10.090          H  
ATOM   2329  HA  THR A 154     -14.065  25.758  13.799  1.00 11.780          H  
ATOM   2330  HB  THR A 154     -12.087  26.273  15.114  1.00 15.820          H  
ATOM   2331  HG1 THR A 154     -11.324  24.820  16.661  1.00 15.820          H  
ATOM   2332 1HG2 THR A 154     -13.082  26.522  17.362  1.00 15.820          H  
ATOM   2333 2HG2 THR A 154     -14.267  26.935  16.103  1.00 15.820          H  
ATOM   2334 3HG2 THR A 154     -14.364  25.367  16.935  1.00 15.820          H  
ATOM   2335  N   HIS A 155     -12.667  22.938  13.293  1.00 10.250          N  
ATOM   2336  CA  HIS A 155     -11.737  22.188  12.464  1.00 10.690          C  
ATOM   2337  C   HIS A 155     -12.210  22.251  11.024  1.00 11.420          C  
ATOM   2338  O   HIS A 155     -12.746  21.286  10.469  1.00 11.340          O  
ATOM   2339  CB  HIS A 155     -11.616  20.750  12.989  1.00 14.790          C  
ATOM   2340  CG  HIS A 155     -10.937  20.673  14.340  1.00 14.790          C  
ATOM   2341  ND1 HIS A 155      -9.826  19.889  14.573  1.00 14.790          N  
ATOM   2342  CD2 HIS A 155     -11.184  21.318  15.501  1.00 14.790          C  
ATOM   2343  CE1 HIS A 155      -9.424  20.067  15.820  1.00 14.790          C  
ATOM   2344  NE2 HIS A 155     -10.231  20.929  16.393  1.00 14.790          N  
ATOM   2345  H   HIS A 155     -13.388  22.423  13.802  1.00 12.300          H  
ATOM   2346  HA  HIS A 155     -10.746  22.640  12.510  1.00 12.830          H  
ATOM   2347 1HB  HIS A 155     -12.610  20.300  13.072  1.00 17.750          H  
ATOM   2348 2HB  HIS A 155     -11.044  20.168  12.298  1.00 17.750          H  
ATOM   2349  HD2 HIS A 155     -11.973  22.024  15.698  1.00 17.750          H  
ATOM   2350  HE1 HIS A 155      -8.567  19.591  16.293  1.00 17.750          H  
ATOM   2351  HE2 HIS A 155     -10.178  21.280  17.341  1.00 17.750          H  
ATOM   2352  N   GLU A 156     -12.034  23.435  10.438  1.00 12.210          N  
ATOM   2353  CA  GLU A 156     -12.519  23.745   9.103  1.00 12.990          C  
ATOM   2354  C   GLU A 156     -12.009  22.693   8.168  1.00 13.310          C  
ATOM   2355  O   GLU A 156     -10.819  22.424   8.142  1.00 13.790          O  
ATOM   2356  CB  GLU A 156     -12.020  25.117   8.653  1.00 17.870          C  
ATOM   2357  CG  GLU A 156     -12.569  25.585   7.317  1.00 17.870          C  
ATOM   2358  CD  GLU A 156     -12.048  26.931   6.932  1.00 17.870          C  
ATOM   2359  OE1 GLU A 156     -11.105  27.365   7.546  1.00 17.870          O  
ATOM   2360  OE2 GLU A 156     -12.590  27.531   6.037  1.00 17.870          O  
ATOM   2361  H   GLU A 156     -11.597  24.156  11.017  1.00 14.650          H  
ATOM   2362  HA  GLU A 156     -13.609  23.727   9.101  1.00 15.590          H  
ATOM   2363 1HB  GLU A 156     -12.277  25.862   9.406  1.00 21.450          H  
ATOM   2364 2HB  GLU A 156     -10.932  25.093   8.575  1.00 21.450          H  
ATOM   2365 1HG  GLU A 156     -12.280  24.869   6.542  1.00 21.450          H  
ATOM   2366 2HG  GLU A 156     -13.655  25.613   7.363  1.00 21.450          H  
ATOM   2367  N   ALA A 157     -12.896  22.104   7.382  1.00 13.080          N  
ATOM   2368  CA  ALA A 157     -12.458  21.029   6.524  1.00 13.280          C  
ATOM   2369  C   ALA A 157     -11.407  21.430   5.483  1.00 14.570          C  
ATOM   2370  O   ALA A 157     -11.574  22.428   4.780  1.00 15.360          O  
ATOM   2371  CB  ALA A 157     -13.645  20.430   5.799  1.00 18.510          C  
ATOM   2372  H   ALA A 157     -13.867  22.372   7.425  1.00 15.700          H  
ATOM   2373  HA  ALA A 157     -12.054  20.289   7.182  1.00 15.940          H  
ATOM   2374 1HB  ALA A 157     -13.316  19.579   5.205  1.00 22.210          H  
ATOM   2375 2HB  ALA A 157     -14.385  20.099   6.528  1.00 22.210          H  
ATOM   2376 3HB  ALA A 157     -14.087  21.180   5.145  1.00 22.210          H  
ATOM   2377  N   PRO A 158     -10.385  20.575   5.295  1.00 14.810          N  
ATOM   2378  CA  PRO A 158      -9.997  19.429   6.107  1.00 15.100          C  
ATOM   2379  C   PRO A 158      -9.317  19.973   7.370  1.00 15.950          C  
ATOM   2380  O   PRO A 158      -8.503  20.883   7.228  1.00 16.470          O  
ATOM   2381  CB  PRO A 158      -9.008  18.710   5.194  1.00 22.650          C  
ATOM   2382  CG  PRO A 158      -8.402  19.812   4.349  1.00 22.650          C  
ATOM   2383  CD  PRO A 158      -9.526  20.824   4.149  1.00 22.650          C  
ATOM   2384  HA  PRO A 158     -10.856  18.777   6.291  1.00 18.120          H  
ATOM   2385 1HB  PRO A 158      -8.251  18.193   5.800  1.00 27.180          H  
ATOM   2386 2HB  PRO A 158      -9.522  17.944   4.615  1.00 27.180          H  
ATOM   2387 1HG  PRO A 158      -7.533  20.243   4.876  1.00 27.180          H  
ATOM   2388 2HG  PRO A 158      -8.023  19.396   3.405  1.00 27.180          H  
ATOM   2389 1HD  PRO A 158      -9.131  21.850   4.200  1.00 27.180          H  
ATOM   2390 2HD  PRO A 158     -10.074  20.639   3.214  1.00 27.180          H  
ATOM   2391  N   PRO A 159      -9.513  19.389   8.571  1.00 16.170          N  
ATOM   2392  CA  PRO A 159      -8.841  19.755   9.819  1.00 17.020          C  
ATOM   2393  C   PRO A 159      -7.350  20.002   9.629  1.00 17.800          C  
ATOM   2394  O   PRO A 159      -6.765  20.937  10.180  1.00 18.150          O  
ATOM   2395  CB  PRO A 159      -9.110  18.520  10.682  1.00 25.530          C  
ATOM   2396  CG  PRO A 159     -10.458  18.033  10.193  1.00 25.530          C  
ATOM   2397  CD  PRO A 159     -10.424  18.239   8.704  1.00 25.530          C  
ATOM   2398  HA  PRO A 159      -9.334  20.651  10.239  1.00 20.420          H  
ATOM   2399 1HB  PRO A 159      -8.309  17.779  10.550  1.00 30.640          H  
ATOM   2400 2HB  PRO A 159      -9.109  18.792  11.752  1.00 30.640          H  
ATOM   2401 1HG  PRO A 159     -10.611  16.984  10.490  1.00 30.640          H  
ATOM   2402 2HG  PRO A 159     -11.271  18.609  10.660  1.00 30.640          H  
ATOM   2403 1HD  PRO A 159     -10.026  17.379   8.202  1.00 30.640          H  
ATOM   2404 2HD  PRO A 159     -11.444  18.484   8.387  1.00 30.640          H  
ATOM   2405  N   VAL A 160      -6.734  19.123   8.856  1.00 18.130          N  
ATOM   2406  CA  VAL A 160      -5.329  19.185   8.563  1.00 18.810          C  
ATOM   2407  C   VAL A 160      -5.137  18.974   7.056  1.00 19.710          C  
ATOM   2408  O   VAL A 160      -5.853  18.161   6.479  1.00 19.630          O  
ATOM   2409  CB  VAL A 160      -4.642  18.080   9.387  1.00 26.060          C  
ATOM   2410  CG1 VAL A 160      -5.195  16.739   8.973  1.00 26.060          C  
ATOM   2411  CG2 VAL A 160      -3.128  18.103   9.218  1.00 26.060          C  
ATOM   2412  H   VAL A 160      -7.269  18.370   8.452  1.00 21.760          H  
ATOM   2413  HA  VAL A 160      -4.961  20.145   8.897  1.00 22.570          H  
ATOM   2414  HB  VAL A 160      -4.883  18.233  10.435  1.00 31.270          H  
ATOM   2415 1HG1 VAL A 160      -4.732  15.974   9.589  1.00 31.270          H  
ATOM   2416 2HG1 VAL A 160      -6.270  16.712   9.117  1.00 31.270          H  
ATOM   2417 3HG1 VAL A 160      -4.968  16.560   7.944  1.00 31.270          H  
ATOM   2418 1HG2 VAL A 160      -2.691  17.310   9.833  1.00 31.270          H  
ATOM   2419 2HG2 VAL A 160      -2.854  17.934   8.183  1.00 31.270          H  
ATOM   2420 3HG2 VAL A 160      -2.753  19.054   9.544  1.00 31.270          H  
ATOM   2421  N   PRO A 161      -4.170  19.641   6.408  1.00 20.610          N  
ATOM   2422  CA  PRO A 161      -3.773  19.412   5.031  1.00 21.510          C  
ATOM   2423  C   PRO A 161      -3.325  17.966   4.850  1.00 21.450          C  
ATOM   2424  O   PRO A 161      -2.786  17.358   5.770  1.00 21.890          O  
ATOM   2425  CB  PRO A 161      -2.612  20.396   4.844  1.00 32.270          C  
ATOM   2426  CG  PRO A 161      -2.878  21.499   5.841  1.00 32.270          C  
ATOM   2427  CD  PRO A 161      -3.521  20.819   7.029  1.00 32.270          C  
ATOM   2428  HA  PRO A 161      -4.618  19.644   4.367  1.00 25.810          H  
ATOM   2429 1HB  PRO A 161      -1.655  19.885   5.029  1.00 38.720          H  
ATOM   2430 2HB  PRO A 161      -2.587  20.757   3.803  1.00 38.720          H  
ATOM   2431 1HG  PRO A 161      -1.934  22.000   6.105  1.00 38.720          H  
ATOM   2432 2HG  PRO A 161      -3.525  22.266   5.390  1.00 38.720          H  
ATOM   2433 1HD  PRO A 161      -2.772  20.528   7.756  1.00 38.720          H  
ATOM   2434 2HD  PRO A 161      -4.268  21.517   7.435  1.00 38.720          H  
ATOM   2435  N   GLY A 162      -3.523  17.427   3.651  1.00 20.970          N  
ATOM   2436  CA  GLY A 162      -3.153  16.041   3.340  1.00 21.050          C  
ATOM   2437  C   GLY A 162      -1.663  15.781   3.133  1.00 22.060          C  
ATOM   2438  O   GLY A 162      -1.234  14.637   2.906  1.00 21.750          O  
ATOM   2439  H   GLY A 162      -3.978  17.972   2.933  1.00 25.160          H  
ATOM   2440 1HA  GLY A 162      -3.502  15.408   4.152  1.00 25.260          H  
ATOM   2441 2HA  GLY A 162      -3.695  15.744   2.448  1.00 25.260          H  
ATOM   2442  N   GLU A 163      -0.880  16.841   3.238  1.00 23.260          N  
ATOM   2443  CA  GLU A 163       0.560  16.776   3.109  1.00 24.300          C  
ATOM   2444  C   GLU A 163       1.089  16.226   4.411  1.00 24.420          C  
ATOM   2445  O   GLU A 163       0.456  16.368   5.458  1.00 24.470          O  
ATOM   2446  CB  GLU A 163       1.152  18.159   2.838  1.00 33.600          C  
ATOM   2447  CG  GLU A 163       0.717  18.784   1.523  1.00 33.600          C  
ATOM   2448  CD  GLU A 163       1.283  18.082   0.312  1.00 33.600          C  
ATOM   2449  OE1 GLU A 163       2.463  17.812   0.292  1.00 33.600          O  
ATOM   2450  OE2 GLU A 163       0.530  17.810  -0.589  1.00 33.600          O  
ATOM   2451  H   GLU A 163      -1.320  17.729   3.422  1.00 27.910          H  
ATOM   2452  HA  GLU A 163       0.826  16.095   2.298  1.00 29.160          H  
ATOM   2453 1HB  GLU A 163       0.862  18.837   3.644  1.00 40.320          H  
ATOM   2454 2HB  GLU A 163       2.240  18.093   2.841  1.00 40.320          H  
ATOM   2455 1HG  GLU A 163      -0.370  18.758   1.463  1.00 40.320          H  
ATOM   2456 2HG  GLU A 163       1.028  19.828   1.510  1.00 40.320          H  
ATOM   2457  N   ASN A 164       2.273  15.651   4.393  1.00 24.580          N  
ATOM   2458  CA  ASN A 164       2.824  15.089   5.615  1.00 24.800          C  
ATOM   2459  C   ASN A 164       3.471  16.137   6.508  1.00 24.840          C  
ATOM   2460  O   ASN A 164       4.688  16.245   6.643  1.00 25.000          O  
ATOM   2461  CB  ASN A 164       3.694  13.921   5.268  1.00 34.630          C  
ATOM   2462  CG  ASN A 164       2.804  12.868   4.654  1.00 34.630          C  
ATOM   2463  OD1 ASN A 164       2.978  12.464   3.515  1.00 34.630          O  
ATOM   2464  ND2 ASN A 164       1.835  12.441   5.392  1.00 34.630          N  
ATOM   2465  H   ASN A 164       2.782  15.576   3.521  1.00 29.500          H  
ATOM   2466  HA  ASN A 164       1.993  14.700   6.197  1.00 29.760          H  
ATOM   2467 1HB  ASN A 164       4.478  14.214   4.565  1.00 41.560          H  
ATOM   2468 2HB  ASN A 164       4.175  13.525   6.160  1.00 41.560          H  
ATOM   2469 1HD2 ASN A 164       1.196  11.750   5.040  1.00 41.560          H  
ATOM   2470 2HD2 ASN A 164       1.739  12.796   6.318  1.00 41.560          H  
ATOM   2471  N   LEU A 165       2.581  16.937   7.063  1.00 24.820          N  
ATOM   2472  CA  LEU A 165       2.812  18.054   7.943  1.00 24.850          C  
ATOM   2473  C   LEU A 165       2.996  17.580   9.362  1.00 24.980          C  
ATOM   2474  O   LEU A 165       2.265  16.701   9.832  1.00 24.330          O  
ATOM   2475  CB  LEU A 165       1.585  18.983   7.846  1.00 34.780          C  
ATOM   2476  CG  LEU A 165       1.485  20.214   8.791  1.00 34.780          C  
ATOM   2477  CD1 LEU A 165       2.571  21.224   8.507  1.00 34.780          C  
ATOM   2478  CD2 LEU A 165       0.119  20.836   8.576  1.00 34.780          C  
ATOM   2479  H   LEU A 165       1.614  16.734   6.810  1.00 29.780          H  
ATOM   2480  HA  LEU A 165       3.711  18.574   7.618  1.00 29.820          H  
ATOM   2481 1HB  LEU A 165       1.528  19.351   6.823  1.00 41.730          H  
ATOM   2482 2HB  LEU A 165       0.694  18.371   8.019  1.00 41.730          H  
ATOM   2483  HG  LEU A 165       1.580  19.895   9.835  1.00 41.730          H  
ATOM   2484 1HD1 LEU A 165       2.454  22.074   9.183  1.00 41.730          H  
ATOM   2485 2HD1 LEU A 165       3.547  20.778   8.668  1.00 41.730          H  
ATOM   2486 3HD1 LEU A 165       2.494  21.567   7.478  1.00 41.730          H  
ATOM   2487 1HD2 LEU A 165       0.001  21.698   9.234  1.00 41.730          H  
ATOM   2488 2HD2 LEU A 165       0.019  21.154   7.539  1.00 41.730          H  
ATOM   2489 3HD2 LEU A 165      -0.638  20.095   8.801  1.00 41.730          H  
ATOM   2490  N   TYR A 166       3.953  18.171  10.051  1.00 25.900          N  
ATOM   2491  CA  TYR A 166       4.134  17.850  11.439  1.00 26.190          C  
ATOM   2492  C   TYR A 166       3.928  19.097  12.265  1.00 26.130          C  
ATOM   2493  O   TYR A 166       4.357  20.190  11.888  1.00 26.810          O  
ATOM   2494  CB  TYR A 166       5.520  17.251  11.667  1.00 36.550          C  
ATOM   2495  CG  TYR A 166       5.755  15.910  10.946  1.00 36.550          C  
ATOM   2496  CD1 TYR A 166       6.208  15.897   9.628  1.00 36.550          C  
ATOM   2497  CD2 TYR A 166       5.537  14.707  11.605  1.00 36.550          C  
ATOM   2498  CE1 TYR A 166       6.446  14.699   8.982  1.00 36.550          C  
ATOM   2499  CE2 TYR A 166       5.777  13.508  10.954  1.00 36.550          C  
ATOM   2500  CZ  TYR A 166       6.241  13.508   9.642  1.00 36.550          C  
ATOM   2501  OH  TYR A 166       6.497  12.308   9.000  1.00 36.550          O  
ATOM   2502  H   TYR A 166       4.565  18.844   9.612  1.00 31.080          H  
ATOM   2503  HA  TYR A 166       3.383  17.142  11.743  1.00 31.430          H  
ATOM   2504 1HB  TYR A 166       6.279  17.956  11.334  1.00 43.860          H  
ATOM   2505 2HB  TYR A 166       5.668  17.093  12.737  1.00 43.860          H  
ATOM   2506  HD1 TYR A 166       6.380  16.833   9.098  1.00 43.860          H  
ATOM   2507  HD2 TYR A 166       5.184  14.705  12.635  1.00 43.860          H  
ATOM   2508  HE1 TYR A 166       6.804  14.701   7.951  1.00 43.860          H  
ATOM   2509  HE2 TYR A 166       5.612  12.558  11.473  1.00 43.860          H  
ATOM   2510  HH  TYR A 166       7.014  12.457   8.174  1.00 43.860          H  
ATOM   2511  N   PHE A 167       3.308  18.911  13.412  1.00 25.350          N  
ATOM   2512  CA  PHE A 167       3.029  19.982  14.350  1.00 25.220          C  
ATOM   2513  C   PHE A 167       4.039  19.968  15.474  1.00 25.330          C  
ATOM   2514  O   PHE A 167       4.763  18.985  15.644  1.00 25.010          O  
ATOM   2515  CB  PHE A 167       1.607  19.866  14.849  1.00 35.360          C  
ATOM   2516  CG  PHE A 167       0.638  20.102  13.746  1.00 35.360          C  
ATOM   2517  CD1 PHE A 167       0.063  19.044  13.066  1.00 35.360          C  
ATOM   2518  CD2 PHE A 167       0.309  21.388  13.370  1.00 35.360          C  
ATOM   2519  CE1 PHE A 167      -0.832  19.268  12.061  1.00 35.360          C  
ATOM   2520  CE2 PHE A 167      -0.582  21.613  12.361  1.00 35.360          C  
ATOM   2521  CZ  PHE A 167      -1.161  20.555  11.710  1.00 35.360          C  
ATOM   2522  H   PHE A 167       2.974  17.970  13.626  1.00 30.420          H  
ATOM   2523  HA  PHE A 167       3.122  20.935  13.828  1.00 30.260          H  
ATOM   2524 1HB  PHE A 167       1.437  18.869  15.260  1.00 42.430          H  
ATOM   2525 2HB  PHE A 167       1.423  20.595  15.638  1.00 42.430          H  
ATOM   2526  HD1 PHE A 167       0.319  18.022  13.341  1.00 42.430          H  
ATOM   2527  HD2 PHE A 167       0.757  22.240  13.891  1.00 42.430          H  
ATOM   2528  HE1 PHE A 167      -1.287  18.422  11.546  1.00 42.430          H  
ATOM   2529  HE2 PHE A 167      -0.836  22.644  12.086  1.00 42.430          H  
ATOM   2530  HZ  PHE A 167      -1.878  20.743  10.919  1.00 42.430          H  
ATOM   2531  N   GLN A 168       4.149  21.080  16.204  1.00 25.850          N  
ATOM   2532  CA  GLN A 168       5.143  21.141  17.264  1.00 26.090          C  
ATOM   2533  C   GLN A 168       4.566  20.902  18.649  1.00 25.340          C  
ATOM   2534  O   GLN A 168       5.268  20.433  19.546  1.00 25.690          O  
ATOM   2535  CB  GLN A 168       5.821  22.510  17.240  1.00 36.430          C  
ATOM   2536  CG  GLN A 168       6.504  22.835  15.918  1.00 36.430          C  
ATOM   2537  CD  GLN A 168       7.582  21.852  15.554  1.00 36.430          C  
ATOM   2538  OE1 GLN A 168       8.505  21.593  16.329  1.00 36.430          O  
ATOM   2539  NE2 GLN A 168       7.467  21.290  14.361  1.00 36.430          N  
ATOM   2540  H   GLN A 168       3.515  21.870  16.057  1.00 31.020          H  
ATOM   2541  HA  GLN A 168       5.891  20.370  17.083  1.00 31.310          H  
ATOM   2542 1HB  GLN A 168       5.075  23.288  17.441  1.00 43.720          H  
ATOM   2543 2HB  GLN A 168       6.566  22.561  18.032  1.00 43.720          H  
ATOM   2544 1HG  GLN A 168       5.756  22.823  15.127  1.00 43.720          H  
ATOM   2545 2HG  GLN A 168       6.951  23.825  15.992  1.00 43.720          H  
ATOM   2546 1HE2 GLN A 168       8.143  20.621  14.050  1.00 43.720          H  
ATOM   2547 2HE2 GLN A 168       6.694  21.535  13.768  1.00 43.720          H  
ATOM   2548  N   GLY A 169       3.295  21.238  18.833  1.00 24.350          N  
ATOM   2549  CA  GLY A 169       2.697  21.121  20.161  1.00 23.620          C  
ATOM   2550  C   GLY A 169       1.579  20.094  20.299  1.00 22.700          C  
ATOM   2551  O   GLY A 169       1.363  19.236  19.440  1.00 22.710          O  
ATOM   2552  H   GLY A 169       2.774  21.627  18.048  1.00 29.220          H  
ATOM   2553 1HA  GLY A 169       3.480  20.873  20.875  1.00 28.340          H  
ATOM   2554 2HA  GLY A 169       2.331  22.090  20.469  1.00 28.340          H  
ATOM   2555  N   SER A 170       0.878  20.186  21.426  1.00 21.940          N  
ATOM   2556  CA  SER A 170      -0.212  19.293  21.785  1.00 21.080          C  
ATOM   2557  C   SER A 170      -1.514  19.673  21.096  1.00 19.810          C  
ATOM   2558  O   SER A 170      -1.632  20.757  20.521  1.00 19.690          O  
ATOM   2559  CB  SER A 170      -0.382  19.307  23.294  1.00 29.860          C  
ATOM   2560  OG  SER A 170      -0.836  20.556  23.743  1.00 29.860          O  
ATOM   2561  H   SER A 170       1.104  20.916  22.088  1.00 26.330          H  
ATOM   2562  HA  SER A 170       0.055  18.282  21.473  1.00 25.300          H  
ATOM   2563 1HB  SER A 170      -1.081  18.538  23.598  1.00 35.830          H  
ATOM   2564 2HB  SER A 170       0.574  19.081  23.759  1.00 35.830          H  
ATOM   2565  HG  SER A 170      -1.817  20.507  23.714  1.00 35.830          H  
ATOM   2566  N   HIS A 171      -2.497  18.771  21.162  1.00 18.890          N  
ATOM   2567  CA  HIS A 171      -3.846  19.010  20.641  1.00 17.620          C  
ATOM   2568  C   HIS A 171      -3.874  19.447  19.178  1.00 17.290          C  
ATOM   2569  O   HIS A 171      -4.639  20.346  18.823  1.00 17.530          O  
ATOM   2570  CB  HIS A 171      -4.541  20.099  21.472  1.00 25.180          C  
ATOM   2571  CG  HIS A 171      -4.647  19.800  22.947  1.00 25.180          C  
ATOM   2572  ND1 HIS A 171      -3.630  20.081  23.854  1.00 25.180          N  
ATOM   2573  CD2 HIS A 171      -5.652  19.266  23.673  1.00 25.180          C  
ATOM   2574  CE1 HIS A 171      -4.018  19.726  25.066  1.00 25.180          C  
ATOM   2575  NE2 HIS A 171      -5.232  19.228  24.985  1.00 25.180          N  
ATOM   2576  H   HIS A 171      -2.315  17.900  21.635  1.00 22.670          H  
ATOM   2577  HA  HIS A 171      -4.430  18.093  20.720  1.00 21.140          H  
ATOM   2578 1HB  HIS A 171      -4.031  21.041  21.334  1.00 30.210          H  
ATOM   2579 2HB  HIS A 171      -5.556  20.233  21.095  1.00 30.210          H  
ATOM   2580  HD2 HIS A 171      -6.619  18.927  23.293  1.00 30.210          H  
ATOM   2581  HE1 HIS A 171      -3.438  19.822  25.984  1.00 30.210          H  
ATOM   2582  HE2 HIS A 171      -5.786  18.870  25.797  1.00 30.210          H  
ATOM   2583  N   HIS A 172      -3.070  18.818  18.326  1.00 16.770          N  
ATOM   2584  CA  HIS A 172      -3.053  19.211  16.923  1.00 16.440          C  
ATOM   2585  C   HIS A 172      -4.294  18.771  16.156  1.00 15.000          C  
ATOM   2586  O   HIS A 172      -5.011  17.863  16.577  1.00 14.220          O  
ATOM   2587  CB  HIS A 172      -1.765  18.746  16.221  1.00 23.150          C  
ATOM   2588  CG  HIS A 172      -1.566  17.269  16.025  1.00 23.150          C  
ATOM   2589  ND1 HIS A 172      -1.177  16.422  17.049  1.00 23.150          N  
ATOM   2590  CD2 HIS A 172      -1.665  16.500  14.910  1.00 23.150          C  
ATOM   2591  CE1 HIS A 172      -1.063  15.189  16.569  1.00 23.150          C  
ATOM   2592  NE2 HIS A 172      -1.341  15.211  15.273  1.00 23.150          N  
ATOM   2593  H   HIS A 172      -2.458  18.092  18.661  1.00 20.120          H  
ATOM   2594  HA  HIS A 172      -3.056  20.289  16.892  1.00 19.730          H  
ATOM   2595 1HB  HIS A 172      -1.746  19.196  15.237  1.00 27.780          H  
ATOM   2596 2HB  HIS A 172      -0.904  19.132  16.767  1.00 27.780          H  
ATOM   2597  HD1 HIS A 172      -0.631  16.716  17.839  1.00 27.780          H  
ATOM   2598  HD2 HIS A 172      -1.931  16.727  13.874  1.00 27.780          H  
ATOM   2599  HE1 HIS A 172      -0.763  14.359  17.216  1.00 27.780          H  
ATOM   2600  N   HIS A 173      -4.571  19.435  15.028  1.00 14.680          N  
ATOM   2601  CA  HIS A 173      -5.711  19.044  14.206  1.00 13.360          C  
ATOM   2602  C   HIS A 173      -5.441  17.794  13.399  1.00 12.610          C  
ATOM   2603  O   HIS A 173      -4.344  17.606  12.873  1.00 13.180          O  
ATOM   2604  CB  HIS A 173      -6.123  20.157  13.244  1.00 19.230          C  
ATOM   2605  CG  HIS A 173      -6.685  21.355  13.912  1.00 19.230          C  
ATOM   2606  ND1 HIS A 173      -7.418  22.308  13.235  1.00 19.230          N  
ATOM   2607  CD2 HIS A 173      -6.617  21.779  15.195  1.00 19.230          C  
ATOM   2608  CE1 HIS A 173      -7.780  23.247  14.077  1.00 19.230          C  
ATOM   2609  NE2 HIS A 173      -7.297  22.941  15.261  1.00 19.230          N  
ATOM   2610  H   HIS A 173      -3.990  20.233  14.751  1.00 17.620          H  
ATOM   2611  HA  HIS A 173      -6.563  18.831  14.850  1.00 16.030          H  
ATOM   2612 1HB  HIS A 173      -5.264  20.462  12.643  1.00 23.080          H  
ATOM   2613 2HB  HIS A 173      -6.875  19.774  12.562  1.00 23.080          H  
ATOM   2614  HD2 HIS A 173      -6.122  21.302  16.039  1.00 23.080          H  
ATOM   2615  HE1 HIS A 173      -8.375  24.129  13.839  1.00 23.080          H  
ATOM   2616  HE2 HIS A 173      -7.410  23.483  16.124  1.00 23.080          H  
ATOM   2617  N   HIS A 174      -6.472  16.967  13.269  1.00 11.410          N  
ATOM   2618  CA  HIS A 174      -6.456  15.782  12.427  1.00 10.720          C  
ATOM   2619  C   HIS A 174      -7.838  15.157  12.272  1.00  9.210          C  
ATOM   2620  O   HIS A 174      -8.813  15.600  12.887  1.00  8.550          O  
ATOM   2621  CB  HIS A 174      -5.443  14.774  12.895  1.00 15.280          C  
ATOM   2622  CG  HIS A 174      -5.611  14.354  14.276  1.00 15.280          C  
ATOM   2623  ND1 HIS A 174      -6.572  13.463  14.689  1.00 15.280          N  
ATOM   2624  CD2 HIS A 174      -4.915  14.704  15.372  1.00 15.280          C  
ATOM   2625  CE1 HIS A 174      -6.431  13.297  16.010  1.00 15.280          C  
ATOM   2626  NE2 HIS A 174      -5.441  14.039  16.422  1.00 15.280          N  
ATOM   2627  H   HIS A 174      -7.323  17.176  13.777  1.00 13.690          H  
ATOM   2628  HA  HIS A 174      -6.146  16.075  11.435  1.00 12.860          H  
ATOM   2629 1HB  HIS A 174      -5.528  13.922  12.248  1.00 18.340          H  
ATOM   2630 2HB  HIS A 174      -4.433  15.160  12.768  1.00 18.340          H  
ATOM   2631  HD2 HIS A 174      -4.097  15.393  15.407  1.00 18.340          H  
ATOM   2632  HE1 HIS A 174      -7.003  12.682  16.662  1.00 18.340          H  
ATOM   2633  HE2 HIS A 174      -5.115  14.118  17.375  1.00 18.340          H  
ATOM   2634  N   HIS A 175      -7.933  14.111  11.463  1.00  8.670          N  
ATOM   2635  CA  HIS A 175      -9.204  13.467  11.184  1.00  7.250          C  
ATOM   2636  C   HIS A 175      -9.851  12.615  12.262  1.00  6.460          C  
ATOM   2637  O   HIS A 175     -10.965  12.127  12.050  1.00  6.060          O  
ATOM   2638  CB  HIS A 175      -9.095  12.675   9.894  1.00 10.720          C  
ATOM   2639  CG  HIS A 175      -8.065  11.629   9.847  1.00 10.720          C  
ATOM   2640  ND1 HIS A 175      -6.724  11.927   9.792  1.00 10.720          N  
ATOM   2641  CD2 HIS A 175      -8.159  10.284   9.774  1.00 10.720          C  
ATOM   2642  CE1 HIS A 175      -6.037  10.795   9.658  1.00 10.720          C  
ATOM   2643  NE2 HIS A 175      -6.887   9.792   9.657  1.00 10.720          N  
ATOM   2644  H   HIS A 175      -7.113  13.742  10.983  1.00 10.400          H  
ATOM   2645  HA  HIS A 175      -9.922  14.260  10.978  1.00  8.700          H  
ATOM   2646 1HB  HIS A 175     -10.055  12.211   9.670  1.00 12.860          H  
ATOM   2647 2HB  HIS A 175      -8.881  13.347   9.110  1.00 12.860          H  
ATOM   2648  HD2 HIS A 175      -9.080   9.698   9.779  1.00 12.860          H  
ATOM   2649  HE1 HIS A 175      -4.955  10.704   9.557  1.00 12.860          H  
ATOM   2650  HE2 HIS A 175      -6.651   8.814   9.566  1.00 12.860          H  
ATOM   2651  N   HIS A 176      -9.235  12.443  13.433  1.00  6.280          N  
ATOM   2652  CA  HIS A 176      -9.948  11.634  14.406  1.00  5.640          C  
ATOM   2653  C   HIS A 176     -10.730  12.561  15.337  1.00  4.690          C  
ATOM   2654  O   HIS A 176     -11.431  12.100  16.241  1.00  4.350          O  
ATOM   2655  CB  HIS A 176      -9.000  10.750  15.208  1.00  8.150          C  
ATOM   2656  CG  HIS A 176      -8.178   9.902  14.348  1.00  8.150          C  
ATOM   2657  ND1 HIS A 176      -8.712   8.986  13.505  1.00  8.150          N  
ATOM   2658  CD2 HIS A 176      -6.852   9.815  14.205  1.00  8.150          C  
ATOM   2659  CE1 HIS A 176      -7.749   8.386  12.839  1.00  8.150          C  
ATOM   2660  NE2 HIS A 176      -6.610   8.861  13.250  1.00  8.150          N  
ATOM   2661  H   HIS A 176      -8.311  12.837  13.657  1.00  7.540          H  
ATOM   2662  HA  HIS A 176     -10.660  10.980  13.906  1.00  6.770          H  
ATOM   2663 1HB  HIS A 176      -8.382  11.329  15.813  1.00  9.780          H  
ATOM   2664 2HB  HIS A 176      -9.581  10.102  15.862  1.00  9.780          H  
ATOM   2665  HD2 HIS A 176      -6.103  10.401  14.741  1.00  9.780          H  
ATOM   2666  HE1 HIS A 176      -7.896   7.625  12.083  1.00  9.780          H  
ATOM   2667  HE2 HIS A 176      -5.688   8.589  12.919  1.00  9.780          H  
ATOM   2668  N   GLY A 177     -10.669  13.874  15.064  1.00  4.370          N  
ATOM   2669  CA  GLY A 177     -11.397  14.868  15.849  1.00  3.590          C  
ATOM   2670  C   GLY A 177     -10.525  15.666  16.800  1.00  4.120          C  
ATOM   2671  O   GLY A 177      -9.333  15.393  16.959  1.00  5.020          O  
ATOM   2672  H   GLY A 177     -10.085  14.213  14.293  1.00  5.240          H  
ATOM   2673 1HA  GLY A 177     -11.904  15.552  15.165  1.00  4.310          H  
ATOM   2674 2HA  GLY A 177     -12.175  14.383  16.420  1.00  4.310          H  
ATOM   2675  N   SER A 178     -11.131  16.691  17.415  1.00  3.720          N  
ATOM   2676  CA  SER A 178     -10.424  17.596  18.338  1.00  4.370          C  
ATOM   2677  C   SER A 178     -10.062  16.909  19.649  1.00  3.740          C  
ATOM   2678  O   SER A 178      -9.161  17.341  20.377  1.00  3.940          O  
ATOM   2679  CB  SER A 178     -11.330  18.744  18.713  1.00  5.860          C  
ATOM   2680  OG  SER A 178     -12.345  18.276  19.551  1.00  5.860          O  
ATOM   2681  H   SER A 178     -12.130  16.847  17.211  1.00  4.460          H  
ATOM   2682  HA  SER A 178      -9.513  17.948  17.862  1.00  5.240          H  
ATOM   2683 1HB  SER A 178     -10.759  19.520  19.216  1.00  7.030          H  
ATOM   2684 2HB  SER A 178     -11.772  19.171  17.816  1.00  7.030          H  
ATOM   2685  HG  SER A 178     -12.853  19.042  19.826  1.00  7.030          H  
ATOM   2686  N   SER A 179     -10.804  15.855  19.919  1.00  3.070          N  
ATOM   2687  CA  SER A 179     -10.732  14.998  21.080  1.00  2.410          C  
ATOM   2688  C   SER A 179     -11.576  13.781  20.764  1.00  1.840          C  
ATOM   2689  O   SER A 179     -12.657  13.921  20.175  1.00  2.100          O  
ATOM   2690  CB  SER A 179     -11.238  15.716  22.313  1.00  3.640          C  
ATOM   2691  OG  SER A 179     -11.194  14.877  23.428  1.00  3.640          O  
ATOM   2692  H   SER A 179     -11.481  15.637  19.207  1.00  3.680          H  
ATOM   2693  HA  SER A 179      -9.701  14.685  21.245  1.00  2.890          H  
ATOM   2694 1HB  SER A 179     -10.625  16.598  22.500  1.00  4.370          H  
ATOM   2695 2HB  SER A 179     -12.259  16.060  22.150  1.00  4.370          H  
ATOM   2696  HG  SER A 179     -11.379  15.444  24.185  1.00  4.370          H  
ATOM   2697  N   ILE A 180     -11.087  12.594  21.094  1.00  1.250          N  
ATOM   2698  CA  ILE A 180     -11.094  11.148  21.191  1.00  0.850          C  
ATOM   2699  C   ILE A 180     -11.024  10.753  22.660  1.00  0.740          C  
ATOM   2700  O   ILE A 180     -10.216  11.335  23.370  1.00  0.680          O  
ATOM   2701  CB  ILE A 180      -9.878  10.571  20.431  1.00  1.350          C  
ATOM   2702  CG1 ILE A 180      -9.876  11.095  18.983  1.00  1.350          C  
ATOM   2703  CG2 ILE A 180      -9.932   9.046  20.414  1.00  1.350          C  
ATOM   2704  CD1 ILE A 180      -8.959  12.304  18.747  1.00  1.350          C  
ATOM   2705  H   ILE A 180     -11.964  12.362  20.657  1.00  1.500          H  
ATOM   2706  HA  ILE A 180     -12.001  10.786  20.721  1.00  1.020          H  
ATOM   2707  HB  ILE A 180      -8.952  10.900  20.911  1.00  1.620          H  
ATOM   2708 1HG1 ILE A 180      -9.565  10.296  18.319  1.00  1.620          H  
ATOM   2709 2HG1 ILE A 180     -10.892  11.389  18.715  1.00  1.620          H  
ATOM   2710 1HG2 ILE A 180      -9.091   8.650  19.870  1.00  1.620          H  
ATOM   2711 2HG2 ILE A 180      -9.910   8.658  21.431  1.00  1.620          H  
ATOM   2712 3HG2 ILE A 180     -10.846   8.724  19.922  1.00  1.620          H  
ATOM   2713 1HD1 ILE A 180      -9.037  12.608  17.716  1.00  1.620          H  
ATOM   2714 2HD1 ILE A 180      -9.233  13.138  19.353  1.00  1.620          H  
ATOM   2715 3HD1 ILE A 180      -7.938  12.038  18.975  1.00  1.620          H  
ATOM   2716  N   PRO A 181     -11.859   9.831  23.183  1.00  0.780          N  
ATOM   2717  CA  PRO A 181     -11.802   9.387  24.562  1.00  0.630          C  
ATOM   2718  C   PRO A 181     -10.369   8.956  24.802  1.00  0.400          C  
ATOM   2719  O   PRO A 181      -9.790   8.302  23.931  1.00  0.410          O  
ATOM   2720  CB  PRO A 181     -12.752   8.193  24.561  1.00  0.950          C  
ATOM   2721  CG  PRO A 181     -13.719   8.483  23.470  1.00  0.950          C  
ATOM   2722  CD  PRO A 181     -12.901   9.153  22.384  1.00  0.950          C  
ATOM   2723  HA  PRO A 181     -12.111  10.193  25.246  1.00  0.760          H  
ATOM   2724 1HB  PRO A 181     -12.188   7.281  24.358  1.00  1.130          H  
ATOM   2725 2HB  PRO A 181     -13.221   8.084  25.547  1.00  1.130          H  
ATOM   2726 1HG  PRO A 181     -14.181   7.542  23.124  1.00  1.130          H  
ATOM   2727 2HG  PRO A 181     -14.519   9.094  23.852  1.00  1.130          H  
ATOM   2728 1HD  PRO A 181     -12.461   8.397  21.729  1.00  1.130          H  
ATOM   2729 2HD  PRO A 181     -13.541   9.841  21.848  1.00  1.130          H  
ATOM   2730  N   LEU A 182      -9.800   9.305  25.939  1.00  0.240          N  
ATOM   2731  CA  LEU A 182      -8.397   9.019  26.178  1.00  0.150          C  
ATOM   2732  C   LEU A 182      -8.192   7.948  27.213  1.00  0.200          C  
ATOM   2733  O   LEU A 182      -8.996   7.802  28.134  1.00  0.170          O  
ATOM   2734  CB  LEU A 182      -7.734  10.313  26.675  1.00  0.250          C  
ATOM   2735  CG  LEU A 182      -7.904  11.574  25.752  1.00  0.250          C  
ATOM   2736  CD1 LEU A 182      -7.308  12.769  26.415  1.00  0.250          C  
ATOM   2737  CD2 LEU A 182      -7.251  11.348  24.444  1.00  0.250          C  
ATOM   2738  H   LEU A 182     -10.326   9.781  26.674  1.00  0.290          H  
ATOM   2739  HA  LEU A 182      -7.938   8.678  25.253  1.00  0.180          H  
ATOM   2740 1HB  LEU A 182      -8.150  10.550  27.655  1.00  0.300          H  
ATOM   2741 2HB  LEU A 182      -6.665  10.124  26.799  1.00  0.300          H  
ATOM   2742  HG  LEU A 182      -8.969  11.768  25.597  1.00  0.300          H  
ATOM   2743 1HD1 LEU A 182      -7.446  13.644  25.779  1.00  0.300          H  
ATOM   2744 2HD1 LEU A 182      -7.815  12.927  27.361  1.00  0.300          H  
ATOM   2745 3HD1 LEU A 182      -6.253  12.606  26.575  1.00  0.300          H  
ATOM   2746 1HD2 LEU A 182      -7.383  12.227  23.814  1.00  0.300          H  
ATOM   2747 2HD2 LEU A 182      -6.196  11.165  24.610  1.00  0.300          H  
ATOM   2748 3HD2 LEU A 182      -7.717  10.499  23.958  1.00  0.300          H  
ATOM   2749  N   GLY A 183      -7.105   7.209  27.101  1.00  0.320          N  
ATOM   2750  CA  GLY A 183      -6.803   6.292  28.158  1.00  0.370          C  
ATOM   2751  C   GLY A 183      -6.409   7.139  29.343  1.00  0.430          C  
ATOM   2752  O   GLY A 183      -5.767   8.187  29.189  1.00  0.490          O  
ATOM   2753  H   GLY A 183      -6.480   7.306  26.308  1.00  0.380          H  
ATOM   2754 1HA  GLY A 183      -7.664   5.681  28.386  1.00  0.440          H  
ATOM   2755 2HA  GLY A 183      -5.984   5.636  27.867  1.00  0.440          H  
ATOM   2756  N   VAL A 184      -6.775   6.706  30.525  1.00  0.450          N  
ATOM   2757  CA  VAL A 184      -6.374   7.383  31.740  1.00  0.500          C  
ATOM   2758  C   VAL A 184      -5.874   6.296  32.670  1.00  0.590          C  
ATOM   2759  O   VAL A 184      -6.281   5.141  32.526  1.00  0.610          O  
ATOM   2760  CB  VAL A 184      -7.560   8.201  32.335  1.00  0.680          C  
ATOM   2761  CG1 VAL A 184      -8.023   9.280  31.306  1.00  0.680          C  
ATOM   2762  CG2 VAL A 184      -8.738   7.284  32.680  1.00  0.680          C  
ATOM   2763  H   VAL A 184      -7.350   5.870  30.565  1.00  0.540          H  
ATOM   2764  HA  VAL A 184      -5.548   8.068  31.526  1.00  0.600          H  
ATOM   2765  HB  VAL A 184      -7.218   8.715  33.231  1.00  0.820          H  
ATOM   2766 1HG1 VAL A 184      -8.834   9.861  31.709  1.00  0.820          H  
ATOM   2767 2HG1 VAL A 184      -7.189   9.936  31.065  1.00  0.820          H  
ATOM   2768 3HG1 VAL A 184      -8.374   8.800  30.399  1.00  0.820          H  
ATOM   2769 1HG2 VAL A 184      -9.549   7.875  33.094  1.00  0.820          H  
ATOM   2770 2HG2 VAL A 184      -9.088   6.787  31.780  1.00  0.820          H  
ATOM   2771 3HG2 VAL A 184      -8.430   6.537  33.411  1.00  0.820          H  
ATOM   2772  N   ILE A 185      -5.059   6.636  33.656  1.00  0.680          N  
ATOM   2773  CA  ILE A 185      -4.595   5.602  34.568  1.00  0.780          C  
ATOM   2774  C   ILE A 185      -5.249   5.761  35.925  1.00  0.810          C  
ATOM   2775  O   ILE A 185      -5.214   6.837  36.523  1.00  0.820          O  
ATOM   2776  CB  ILE A 185      -3.054   5.603  34.658  1.00  1.050          C  
ATOM   2777  CG1 ILE A 185      -2.427   5.469  33.202  1.00  1.050          C  
ATOM   2778  CG2 ILE A 185      -2.553   4.469  35.579  1.00  1.050          C  
ATOM   2779  CD1 ILE A 185      -2.808   4.201  32.404  1.00  1.050          C  
ATOM   2780  H   ILE A 185      -4.759   7.596  33.767  1.00  0.820          H  
ATOM   2781  HA  ILE A 185      -4.903   4.635  34.192  1.00  0.940          H  
ATOM   2782  HB  ILE A 185      -2.724   6.554  35.066  1.00  1.260          H  
ATOM   2783 1HG1 ILE A 185      -2.727   6.341  32.617  1.00  1.260          H  
ATOM   2784 2HG1 ILE A 185      -1.353   5.482  33.299  1.00  1.260          H  
ATOM   2785 1HG2 ILE A 185      -1.469   4.503  35.633  1.00  1.260          H  
ATOM   2786 2HG2 ILE A 185      -2.963   4.600  36.579  1.00  1.260          H  
ATOM   2787 3HG2 ILE A 185      -2.869   3.499  35.193  1.00  1.260          H  
ATOM   2788 1HD1 ILE A 185      -2.313   4.225  31.438  1.00  1.260          H  
ATOM   2789 2HD1 ILE A 185      -2.497   3.308  32.936  1.00  1.260          H  
ATOM   2790 3HD1 ILE A 185      -3.869   4.167  32.244  1.00  1.260          H  
ATOM   2791  N   HIS A 186      -5.848   4.671  36.394  1.00  0.810          N  
ATOM   2792  CA  HIS A 186      -6.582   4.642  37.655  1.00  0.820          C  
ATOM   2793  C   HIS A 186      -6.629   3.234  38.246  1.00  0.880          C  
ATOM   2794  O   HIS A 186      -6.862   2.256  37.539  1.00  0.880          O  
ATOM   2795  CB  HIS A 186      -7.997   5.185  37.427  1.00  1.140          C  
ATOM   2796  CG  HIS A 186      -8.819   5.293  38.652  1.00  1.140          C  
ATOM   2797  ND1 HIS A 186      -8.551   6.200  39.654  1.00  1.140          N  
ATOM   2798  CD2 HIS A 186      -9.924   4.625  39.031  1.00  1.140          C  
ATOM   2799  CE1 HIS A 186      -9.454   6.068  40.612  1.00  1.140          C  
ATOM   2800  NE2 HIS A 186     -10.300   5.122  40.256  1.00  1.140          N  
ATOM   2801  H   HIS A 186      -5.793   3.830  35.810  1.00  0.970          H  
ATOM   2802  HA  HIS A 186      -6.085   5.287  38.377  1.00  0.980          H  
ATOM   2803 1HB  HIS A 186      -7.936   6.175  36.974  1.00  1.370          H  
ATOM   2804 2HB  HIS A 186      -8.518   4.540  36.722  1.00  1.370          H  
ATOM   2805  HD1 HIS A 186      -7.934   6.988  39.569  1.00  1.370          H  
ATOM   2806  HD2 HIS A 186     -10.500   3.832  38.557  1.00  1.370          H  
ATOM   2807  HE1 HIS A 186      -9.415   6.693  41.502  1.00  1.370          H  
ATOM   2808  N   ASN A 187      -6.389   3.124  39.556  1.00  0.940          N  
ATOM   2809  CA  ASN A 187      -6.397   1.829  40.246  1.00  1.010          C  
ATOM   2810  C   ASN A 187      -5.473   0.817  39.562  1.00  1.100          C  
ATOM   2811  O   ASN A 187      -5.824  -0.349  39.370  1.00  1.160          O  
ATOM   2812  CB  ASN A 187      -7.806   1.289  40.413  1.00  1.390          C  
ATOM   2813  CG  ASN A 187      -8.635   2.160  41.321  1.00  1.390          C  
ATOM   2814  OD1 ASN A 187      -8.096   2.858  42.195  1.00  1.390          O  
ATOM   2815  ND2 ASN A 187      -9.929   2.117  41.156  1.00  1.390          N  
ATOM   2816  H   ASN A 187      -6.209   3.960  40.098  1.00  1.130          H  
ATOM   2817  HA  ASN A 187      -5.994   1.981  41.249  1.00  1.210          H  
ATOM   2818 1HB  ASN A 187      -8.298   1.224  39.442  1.00  1.660          H  
ATOM   2819 2HB  ASN A 187      -7.767   0.283  40.828  1.00  1.660          H  
ATOM   2820 1HD2 ASN A 187     -10.526   2.677  41.736  1.00  1.660          H  
ATOM   2821 2HD2 ASN A 187     -10.324   1.536  40.448  1.00  1.660          H  
ATOM   2822  N   SER A 188      -4.295   1.312  39.175  1.00  1.110          N  
ATOM   2823  CA  SER A 188      -3.201   0.587  38.524  1.00  1.170          C  
ATOM   2824  C   SER A 188      -3.493   0.039  37.123  1.00  1.130          C  
ATOM   2825  O   SER A 188      -2.682  -0.715  36.577  1.00  1.220          O  
ATOM   2826  CB  SER A 188      -2.717  -0.548  39.416  1.00  1.610          C  
ATOM   2827  OG  SER A 188      -2.257  -0.062  40.656  1.00  1.610          O  
ATOM   2828  H   SER A 188      -4.129   2.283  39.382  1.00  1.330          H  
ATOM   2829  HA  SER A 188      -2.373   1.288  38.422  1.00  1.400          H  
ATOM   2830 1HB  SER A 188      -3.518  -1.266  39.576  1.00  1.940          H  
ATOM   2831 2HB  SER A 188      -1.909  -1.077  38.914  1.00  1.940          H  
ATOM   2832  HG  SER A 188      -1.971  -0.834  41.148  1.00  1.940          H  
ATOM   2833  N   THR A 189      -4.596   0.443  36.501  1.00  0.980          N  
ATOM   2834  CA  THR A 189      -4.856  -0.002  35.139  1.00  0.940          C  
ATOM   2835  C   THR A 189      -5.254   1.120  34.211  1.00  0.900          C  
ATOM   2836  O   THR A 189      -5.401   2.275  34.625  1.00  0.930          O  
ATOM   2837  CB  THR A 189      -5.935  -1.078  35.079  1.00  1.330          C  
ATOM   2838  OG1 THR A 189      -5.934  -1.624  33.749  1.00  1.330          O  
ATOM   2839  CG2 THR A 189      -7.322  -0.481  35.418  1.00  1.330          C  
ATOM   2840  H   THR A 189      -5.277   1.032  36.983  1.00  1.180          H  
ATOM   2841  HA  THR A 189      -3.940  -0.437  34.741  1.00  1.130          H  
ATOM   2842  HB  THR A 189      -5.696  -1.867  35.791  1.00  1.600          H  
ATOM   2843  HG1 THR A 189      -6.483  -2.418  33.731  1.00  1.600          H  
ATOM   2844 1HG2 THR A 189      -8.072  -1.264  35.367  1.00  1.600          H  
ATOM   2845 2HG2 THR A 189      -7.295  -0.069  36.428  1.00  1.600          H  
ATOM   2846 3HG2 THR A 189      -7.589   0.306  34.720  1.00  1.600          H  
ATOM   2847  N   LEU A 190      -5.487   0.767  32.950  1.00  0.790          N  
ATOM   2848  CA  LEU A 190      -5.914   1.767  31.980  1.00  0.730          C  
ATOM   2849  C   LEU A 190      -7.416   1.681  31.757  1.00  0.670          C  
ATOM   2850  O   LEU A 190      -7.981   0.609  31.523  1.00  0.690          O  
ATOM   2851  CB  LEU A 190      -5.142   1.613  30.650  1.00  1.050          C  
ATOM   2852  CG  LEU A 190      -5.368   2.731  29.536  1.00  1.050          C  
ATOM   2853  CD1 LEU A 190      -4.095   2.857  28.702  1.00  1.050          C  
ATOM   2854  CD2 LEU A 190      -6.544   2.367  28.600  1.00  1.050          C  
ATOM   2855  H   LEU A 190      -5.388  -0.218  32.703  1.00  0.950          H  
ATOM   2856  HA  LEU A 190      -5.699   2.750  32.384  1.00  0.880          H  
ATOM   2857 1HB  LEU A 190      -4.080   1.587  30.878  1.00  1.260          H  
ATOM   2858 2HB  LEU A 190      -5.417   0.655  30.212  1.00  1.260          H  
ATOM   2859  HG  LEU A 190      -5.568   3.695  30.020  1.00  1.260          H  
ATOM   2860 1HD1 LEU A 190      -4.231   3.626  27.941  1.00  1.260          H  
ATOM   2861 2HD1 LEU A 190      -3.258   3.129  29.345  1.00  1.260          H  
ATOM   2862 3HD1 LEU A 190      -3.881   1.907  28.215  1.00  1.260          H  
ATOM   2863 1HD2 LEU A 190      -6.659   3.143  27.847  1.00  1.260          H  
ATOM   2864 2HD2 LEU A 190      -6.335   1.418  28.108  1.00  1.260          H  
ATOM   2865 3HD2 LEU A 190      -7.471   2.282  29.141  1.00  1.260          H  
ATOM   2866  N   GLN A 191      -8.051   2.837  31.811  1.00  0.610          N  
ATOM   2867  CA  GLN A 191      -9.484   2.986  31.596  1.00  0.550          C  
ATOM   2868  C   GLN A 191      -9.666   4.020  30.503  1.00  0.430          C  
ATOM   2869  O   GLN A 191      -8.764   4.814  30.282  1.00  0.410          O  
ATOM   2870  CB  GLN A 191     -10.176   3.415  32.892  1.00  0.790          C  
ATOM   2871  CG  GLN A 191     -10.009   2.413  34.028  1.00  0.790          C  
ATOM   2872  CD  GLN A 191     -10.720   2.832  35.285  1.00  0.790          C  
ATOM   2873  OE1 GLN A 191     -10.895   4.026  35.541  1.00  0.790          O  
ATOM   2874  NE2 GLN A 191     -11.138   1.858  36.081  1.00  0.790          N  
ATOM   2875  H   GLN A 191      -7.476   3.657  32.026  1.00  0.730          H  
ATOM   2876  HA  GLN A 191      -9.901   2.039  31.254  1.00  0.660          H  
ATOM   2877 1HB  GLN A 191      -9.762   4.367  33.222  1.00  0.950          H  
ATOM   2878 2HB  GLN A 191     -11.240   3.561  32.712  1.00  0.950          H  
ATOM   2879 1HG  GLN A 191     -10.391   1.444  33.711  1.00  0.950          H  
ATOM   2880 2HG  GLN A 191      -8.946   2.333  34.261  1.00  0.950          H  
ATOM   2881 1HE2 GLN A 191     -11.620   2.076  36.931  1.00  0.950          H  
ATOM   2882 2HE2 GLN A 191     -10.976   0.902  35.831  1.00  0.950          H  
ATOM   2883  N   VAL A 192     -10.795   4.037  29.799  1.00  0.380          N  
ATOM   2884  CA  VAL A 192     -10.961   5.080  28.781  1.00  0.280          C  
ATOM   2885  C   VAL A 192     -12.107   6.034  29.097  1.00  0.200          C  
ATOM   2886  O   VAL A 192     -13.246   5.614  29.315  1.00  0.210          O  
ATOM   2887  CB  VAL A 192     -11.131   4.450  27.388  1.00  0.430          C  
ATOM   2888  CG1 VAL A 192     -11.348   5.532  26.344  1.00  0.430          C  
ATOM   2889  CG2 VAL A 192      -9.875   3.656  27.050  1.00  0.430          C  
ATOM   2890  H   VAL A 192     -11.531   3.364  29.977  1.00  0.460          H  
ATOM   2891  HA  VAL A 192     -10.053   5.674  28.753  1.00  0.340          H  
ATOM   2892  HB  VAL A 192     -12.002   3.796  27.386  1.00  0.520          H  
ATOM   2893 1HG1 VAL A 192     -11.462   5.073  25.365  1.00  0.520          H  
ATOM   2894 2HG1 VAL A 192     -12.244   6.093  26.579  1.00  0.520          H  
ATOM   2895 3HG1 VAL A 192     -10.491   6.206  26.327  1.00  0.520          H  
ATOM   2896 1HG2 VAL A 192      -9.981   3.204  26.067  1.00  0.520          H  
ATOM   2897 2HG2 VAL A 192      -9.021   4.324  27.048  1.00  0.520          H  
ATOM   2898 3HG2 VAL A 192      -9.720   2.874  27.787  1.00  0.520          H  
ATOM   2899  N   SER A 193     -11.773   7.324  29.129  1.00  0.140          N  
ATOM   2900  CA  SER A 193     -12.712   8.392  29.459  1.00  0.170          C  
ATOM   2901  C   SER A 193     -12.211   9.754  28.977  1.00  0.300          C  
ATOM   2902  O   SER A 193     -11.098   9.886  28.471  1.00  0.540          O  
ATOM   2903  CB  SER A 193     -12.965   8.419  30.957  1.00  0.230          C  
ATOM   2904  OG  SER A 193     -11.830   8.825  31.665  1.00  0.230          O  
ATOM   2905  H   SER A 193     -10.798   7.556  28.907  1.00  0.170          H  
ATOM   2906  HA  SER A 193     -13.655   8.183  28.954  1.00  0.200          H  
ATOM   2907 1HB  SER A 193     -13.784   9.089  31.173  1.00  0.270          H  
ATOM   2908 2HB  SER A 193     -13.266   7.429  31.291  1.00  0.270          H  
ATOM   2909  HG  SER A 193     -12.080   8.777  32.592  1.00  0.270          H  
ATOM   2910  N   ASP A 194     -13.044  10.779  29.044  1.00  0.300          N  
ATOM   2911  CA  ASP A 194     -12.541  12.094  28.676  1.00  0.440          C  
ATOM   2912  C   ASP A 194     -11.910  12.796  29.870  1.00  0.610          C  
ATOM   2913  O   ASP A 194     -12.051  12.362  31.009  1.00  0.670          O  
ATOM   2914  CB  ASP A 194     -13.699  12.969  28.173  1.00  0.560          C  
ATOM   2915  CG  ASP A 194     -13.259  14.237  27.439  1.00  0.560          C  
ATOM   2916  OD1 ASP A 194     -12.093  14.364  27.136  1.00  0.560          O  
ATOM   2917  OD2 ASP A 194     -14.077  15.081  27.227  1.00  0.560          O  
ATOM   2918  H   ASP A 194     -13.972  10.668  29.419  1.00  0.360          H  
ATOM   2919  HA  ASP A 194     -11.790  11.986  27.889  1.00  0.530          H  
ATOM   2920 1HB  ASP A 194     -14.328  12.385  27.520  1.00  0.670          H  
ATOM   2921 2HB  ASP A 194     -14.314  13.266  29.024  1.00  0.670          H  
ATOM   2922  N   VAL A 195     -11.389  13.986  29.620  1.00  0.810          N  
ATOM   2923  CA  VAL A 195     -10.832  14.866  30.629  1.00  1.040          C  
ATOM   2924  C   VAL A 195     -11.983  15.330  31.502  1.00  1.180          C  
ATOM   2925  O   VAL A 195     -11.854  15.567  32.701  1.00  1.460          O  
ATOM   2926  CB  VAL A 195     -10.081  16.054  30.013  1.00  1.360          C  
ATOM   2927  CG1 VAL A 195      -9.623  17.003  31.115  1.00  1.360          C  
ATOM   2928  CG2 VAL A 195      -8.905  15.540  29.218  1.00  1.360          C  
ATOM   2929  H   VAL A 195     -11.340  14.259  28.640  1.00  0.970          H  
ATOM   2930  HA  VAL A 195     -10.134  14.299  31.235  1.00  1.250          H  
ATOM   2931  HB  VAL A 195     -10.748  16.604  29.365  1.00  1.640          H  
ATOM   2932 1HG1 VAL A 195      -9.102  17.827  30.686  1.00  1.640          H  
ATOM   2933 2HG1 VAL A 195     -10.462  17.377  31.667  1.00  1.640          H  
ATOM   2934 3HG1 VAL A 195      -8.955  16.473  31.795  1.00  1.640          H  
ATOM   2935 1HG2 VAL A 195      -8.363  16.377  28.770  1.00  1.640          H  
ATOM   2936 2HG2 VAL A 195      -8.246  14.996  29.883  1.00  1.640          H  
ATOM   2937 3HG2 VAL A 195      -9.253  14.876  28.426  1.00  1.640          H  
ATOM   2938  N   ASP A 196     -13.133  15.507  30.876  1.00  1.000          N  
ATOM   2939  CA  ASP A 196     -14.315  16.012  31.537  1.00  1.060          C  
ATOM   2940  C   ASP A 196     -14.983  14.977  32.435  1.00  1.060          C  
ATOM   2941  O   ASP A 196     -16.065  15.227  32.981  1.00  1.180          O  
ATOM   2942  CB  ASP A 196     -15.311  16.471  30.507  1.00  1.460          C  
ATOM   2943  CG  ASP A 196     -14.792  17.581  29.745  1.00  1.460          C  
ATOM   2944  OD1 ASP A 196     -13.773  18.125  30.111  1.00  1.460          O  
ATOM   2945  OD2 ASP A 196     -15.376  17.938  28.741  1.00  1.460          O  
ATOM   2946  H   ASP A 196     -13.186  15.332  29.878  1.00  1.200          H  
ATOM   2947  HA  ASP A 196     -14.025  16.861  32.143  1.00  1.270          H  
ATOM   2948 1HB  ASP A 196     -15.554  15.651  29.829  1.00  1.750          H  
ATOM   2949 2HB  ASP A 196     -16.218  16.801  31.002  1.00  1.750          H  
ATOM   2950  N   LYS A 197     -14.408  13.773  32.516  1.00  0.920          N  
ATOM   2951  CA  LYS A 197     -14.929  12.747  33.389  1.00  0.930          C  
ATOM   2952  C   LYS A 197     -13.928  12.506  34.540  1.00  0.920          C  
ATOM   2953  O   LYS A 197     -14.082  11.570  35.329  1.00  0.920          O  
ATOM   2954  CB  LYS A 197     -15.233  11.491  32.568  1.00  1.300          C  
ATOM   2955  CG  LYS A 197     -16.325  11.756  31.487  1.00  1.300          C  
ATOM   2956  CD  LYS A 197     -16.750  10.509  30.684  1.00  1.300          C  
ATOM   2957  CE  LYS A 197     -17.774  10.901  29.568  1.00  1.300          C  
ATOM   2958  NZ  LYS A 197     -18.235   9.726  28.742  1.00  1.300          N  
ATOM   2959  H   LYS A 197     -13.548  13.550  32.006  1.00  1.100          H  
ATOM   2960  HA  LYS A 197     -15.859  13.098  33.835  1.00  1.120          H  
ATOM   2961 1HB  LYS A 197     -14.320  11.172  32.068  1.00  1.560          H  
ATOM   2962 2HB  LYS A 197     -15.563  10.685  33.221  1.00  1.560          H  
ATOM   2963 1HG  LYS A 197     -17.204  12.174  31.980  1.00  1.560          H  
ATOM   2964 2HG  LYS A 197     -15.952  12.503  30.791  1.00  1.560          H  
ATOM   2965 1HD  LYS A 197     -15.882  10.047  30.224  1.00  1.560          H  
ATOM   2966 2HD  LYS A 197     -17.212   9.786  31.356  1.00  1.560          H  
ATOM   2967 1HE  LYS A 197     -18.644  11.374  30.022  1.00  1.560          H  
ATOM   2968 2HE  LYS A 197     -17.290  11.617  28.904  1.00  1.560          H  
ATOM   2969 1HZ  LYS A 197     -18.891  10.045  27.986  1.00  1.560          H  
ATOM   2970 2HZ  LYS A 197     -17.450   9.287  28.301  1.00  1.560          H  
ATOM   2971 3HZ  LYS A 197     -18.709   9.054  29.323  1.00  1.560          H  
ATOM   2972  N   LEU A 198     -12.890  13.361  34.616  1.00  0.900          N  
ATOM   2973  CA  LEU A 198     -11.830  13.289  35.626  1.00  0.890          C  
ATOM   2974  C   LEU A 198     -11.976  14.366  36.706  1.00  0.820          C  
ATOM   2975  O   LEU A 198     -12.817  15.276  36.591  1.00  0.830          O  
ATOM   2976  CB  LEU A 198     -10.453  13.413  34.968  1.00  1.250          C  
ATOM   2977  CG  LEU A 198     -10.117  12.396  33.855  1.00  1.250          C  
ATOM   2978  CD1 LEU A 198      -8.736  12.728  33.285  1.00  1.250          C  
ATOM   2979  CD2 LEU A 198     -10.171  10.966  34.393  1.00  1.250          C  
ATOM   2980  H   LEU A 198     -12.810  14.118  33.934  1.00  1.080          H  
ATOM   2981  HA  LEU A 198     -11.895  12.331  36.134  1.00  1.070          H  
ATOM   2982 1HB  LEU A 198     -10.366  14.412  34.538  1.00  1.500          H  
ATOM   2983 2HB  LEU A 198      -9.709  13.307  35.733  1.00  1.500          H  
ATOM   2984  HG  LEU A 198     -10.836  12.498  33.064  1.00  1.500          H  
ATOM   2985 1HD1 LEU A 198      -8.498  12.045  32.477  1.00  1.500          H  
ATOM   2986 2HD1 LEU A 198      -8.728  13.746  32.908  1.00  1.500          H  
ATOM   2987 3HD1 LEU A 198      -7.996  12.636  34.066  1.00  1.500          H  
ATOM   2988 1HD2 LEU A 198      -9.944  10.274  33.602  1.00  1.500          H  
ATOM   2989 2HD2 LEU A 198      -9.443  10.849  35.199  1.00  1.500          H  
ATOM   2990 3HD2 LEU A 198     -11.166  10.742  34.768  1.00  1.500          H  
ATOM   2991  N   VAL A 199     -11.146  14.247  37.757  1.00  0.780          N  
ATOM   2992  CA  VAL A 199     -11.157  15.180  38.904  1.00  0.760          C  
ATOM   2993  C   VAL A 199      -9.797  15.846  39.108  1.00  0.850          C  
ATOM   2994  O   VAL A 199      -8.824  15.437  38.490  1.00  1.110          O  
ATOM   2995  CB  VAL A 199     -11.568  14.441  40.191  1.00  1.070          C  
ATOM   2996  CG1 VAL A 199     -12.967  13.870  40.034  1.00  1.070          C  
ATOM   2997  CG2 VAL A 199     -10.566  13.329  40.489  1.00  1.070          C  
ATOM   2998  H   VAL A 199     -10.462  13.465  37.751  1.00  0.940          H  
ATOM   2999  HA  VAL A 199     -11.893  15.962  38.714  1.00  0.910          H  
ATOM   3000  HB  VAL A 199     -11.591  15.155  41.019  1.00  1.290          H  
ATOM   3001 1HG1 VAL A 199     -13.264  13.367  40.951  1.00  1.290          H  
ATOM   3002 2HG1 VAL A 199     -13.661  14.687  39.825  1.00  1.290          H  
ATOM   3003 3HG1 VAL A 199     -12.985  13.160  39.210  1.00  1.290          H  
ATOM   3004 1HG2 VAL A 199     -10.854  12.825  41.395  1.00  1.290          H  
ATOM   3005 2HG2 VAL A 199     -10.553  12.612  39.670  1.00  1.290          H  
ATOM   3006 3HG2 VAL A 199      -9.586  13.737  40.606  1.00  1.290          H  
ATOM   3007  N   CYS A 200      -9.705  16.819  40.023  1.00  0.660          N  
ATOM   3008  CA  CYS A 200      -8.462  17.567  40.300  1.00  0.750          C  
ATOM   3009  C   CYS A 200      -7.237  16.723  40.634  1.00  0.800          C  
ATOM   3010  O   CYS A 200      -6.105  17.185  40.507  1.00  0.880          O  
ATOM   3011  CB  CYS A 200      -8.680  18.502  41.480  1.00  1.010          C  
ATOM   3012  SG  CYS A 200      -9.167  17.627  42.979  1.00  1.010          S  
ATOM   3013  H   CYS A 200     -10.556  17.106  40.515  1.00  0.790          H  
ATOM   3014  HA  CYS A 200      -8.237  18.167  39.418  1.00  0.900          H  
ATOM   3015 1HB  CYS A 200      -7.752  19.032  41.690  1.00  1.220          H  
ATOM   3016 2HB  CYS A 200      -9.431  19.238  41.258  1.00  1.220          H  
ATOM   3017  HG  CYS A 200     -10.482  17.587  42.641  1.00  1.220          H  
ATOM   3018  N   ARG A 201      -7.458  15.512  41.114  1.00  0.770          N  
ATOM   3019  CA  ARG A 201      -6.377  14.601  41.443  1.00  0.830          C  
ATOM   3020  C   ARG A 201      -5.640  14.181  40.163  1.00  0.910          C  
ATOM   3021  O   ARG A 201      -4.423  13.973  40.150  1.00  0.950          O  
ATOM   3022  CB  ARG A 201      -6.908  13.370  42.158  1.00  1.140          C  
ATOM   3023  CG  ARG A 201      -7.433  13.640  43.560  1.00  1.140          C  
ATOM   3024  CD  ARG A 201      -7.681  12.386  44.331  1.00  1.140          C  
ATOM   3025  NE  ARG A 201      -8.756  11.567  43.748  1.00  1.140          N  
ATOM   3026  CZ  ARG A 201     -10.083  11.703  44.009  1.00  1.140          C  
ATOM   3027  NH1 ARG A 201     -10.517  12.642  44.828  1.00  1.140          N  
ATOM   3028  NH2 ARG A 201     -10.950  10.887  43.432  1.00  1.140          N  
ATOM   3029  H   ARG A 201      -8.419  15.225  41.215  1.00  0.920          H  
ATOM   3030  HA  ARG A 201      -5.675  15.116  42.099  1.00  1.000          H  
ATOM   3031 1HB  ARG A 201      -7.691  12.907  41.571  1.00  1.370          H  
ATOM   3032 2HB  ARG A 201      -6.104  12.641  42.247  1.00  1.370          H  
ATOM   3033 1HG  ARG A 201      -6.705  14.240  44.105  1.00  1.370          H  
ATOM   3034 2HG  ARG A 201      -8.369  14.194  43.485  1.00  1.370          H  
ATOM   3035 1HD  ARG A 201      -6.769  11.788  44.333  1.00  1.370          H  
ATOM   3036 2HD  ARG A 201      -7.943  12.629  45.359  1.00  1.370          H  
ATOM   3037  HE  ARG A 201      -8.480  10.828  43.112  1.00  1.370          H  
ATOM   3038 1HH1 ARG A 201      -9.868  13.272  45.274  1.00  1.370          H  
ATOM   3039 2HH1 ARG A 201     -11.507  12.733  45.013  1.00  1.370          H  
ATOM   3040 1HH2 ARG A 201     -10.626  10.167  42.803  1.00  1.370          H  
ATOM   3041 2HH2 ARG A 201     -11.939  10.981  43.619  1.00  1.370          H  
ATOM   3042  N   ASP A 202      -6.388  14.058  39.068  1.00  0.920          N  
ATOM   3043  CA  ASP A 202      -5.902  13.570  37.790  1.00  0.940          C  
ATOM   3044  C   ASP A 202      -5.290  14.722  37.000  1.00  0.950          C  
ATOM   3045  O   ASP A 202      -5.783  15.102  35.934  1.00  0.940          O  
ATOM   3046  CB  ASP A 202      -7.104  13.035  37.025  1.00  1.310          C  
ATOM   3047  CG  ASP A 202      -7.830  11.892  37.752  1.00  1.310          C  
ATOM   3048  OD1 ASP A 202      -7.179  11.026  38.299  1.00  1.310          O  
ATOM   3049  OD2 ASP A 202      -9.065  11.946  37.819  1.00  1.310          O  
ATOM   3050  H   ASP A 202      -7.374  14.315  39.093  1.00  1.100          H  
ATOM   3051  HA  ASP A 202      -5.154  12.795  37.954  1.00  1.130          H  
ATOM   3052 1HB  ASP A 202      -7.796  13.852  36.853  1.00  1.570          H  
ATOM   3053 2HB  ASP A 202      -6.774  12.675  36.059  1.00  1.570          H  
ATOM   3054  N   LYS A 203      -4.216  15.274  37.530  1.00  0.970          N  
ATOM   3055  CA  LYS A 203      -3.614  16.459  36.943  1.00  0.980          C  
ATOM   3056  C   LYS A 203      -2.632  16.203  35.807  1.00  0.950          C  
ATOM   3057  O   LYS A 203      -1.683  15.416  35.934  1.00  0.920          O  
ATOM   3058  CB  LYS A 203      -2.933  17.282  38.045  1.00  1.370          C  
ATOM   3059  CG  LYS A 203      -2.174  18.555  37.577  1.00  1.370          C  
ATOM   3060  CD  LYS A 203      -3.110  19.655  37.062  1.00  1.370          C  
ATOM   3061  CE  LYS A 203      -2.338  20.921  36.695  1.00  1.370          C  
ATOM   3062  NZ  LYS A 203      -3.225  21.946  36.062  1.00  1.370          N  
ATOM   3063  H   LYS A 203      -3.887  14.872  38.413  1.00  1.160          H  
ATOM   3064  HA  LYS A 203      -4.426  17.059  36.534  1.00  1.180          H  
ATOM   3065 1HB  LYS A 203      -3.687  17.589  38.775  1.00  1.640          H  
ATOM   3066 2HB  LYS A 203      -2.220  16.650  38.569  1.00  1.640          H  
ATOM   3067 1HG  LYS A 203      -1.610  18.952  38.420  1.00  1.640          H  
ATOM   3068 2HG  LYS A 203      -1.462  18.301  36.798  1.00  1.640          H  
ATOM   3069 1HD  LYS A 203      -3.633  19.318  36.173  1.00  1.640          H  
ATOM   3070 2HD  LYS A 203      -3.848  19.895  37.828  1.00  1.640          H  
ATOM   3071 1HE  LYS A 203      -1.898  21.343  37.596  1.00  1.640          H  
ATOM   3072 2HE  LYS A 203      -1.543  20.665  35.999  1.00  1.640          H  
ATOM   3073 1HZ  LYS A 203      -2.699  22.780  35.822  1.00  1.640          H  
ATOM   3074 2HZ  LYS A 203      -3.620  21.548  35.215  1.00  1.640          H  
ATOM   3075 3HZ  LYS A 203      -3.966  22.196  36.704  1.00  1.640          H  
ATOM   3076  N   LEU A 204      -2.854  16.938  34.712  1.00  0.980          N  
ATOM   3077  CA  LEU A 204      -1.960  16.943  33.576  1.00  0.980          C  
ATOM   3078  C   LEU A 204      -1.139  18.230  33.739  1.00  0.990          C  
ATOM   3079  O   LEU A 204      -1.652  19.334  33.541  1.00  0.950          O  
ATOM   3080  CB  LEU A 204      -2.753  16.910  32.246  1.00  1.370          C  
ATOM   3081  CG  LEU A 204      -1.969  16.464  30.948  1.00  1.370          C  
ATOM   3082  CD1 LEU A 204      -2.972  16.132  29.835  1.00  1.370          C  
ATOM   3083  CD2 LEU A 204      -1.016  17.554  30.472  1.00  1.370          C  
ATOM   3084  H   LEU A 204      -3.682  17.514  34.680  1.00  1.180          H  
ATOM   3085  HA  LEU A 204      -1.304  16.092  33.622  1.00  1.180          H  
ATOM   3086 1HB  LEU A 204      -3.591  16.225  32.370  1.00  1.650          H  
ATOM   3087 2HB  LEU A 204      -3.153  17.907  32.061  1.00  1.650          H  
ATOM   3088  HG  LEU A 204      -1.409  15.564  31.171  1.00  1.650          H  
ATOM   3089 1HD1 LEU A 204      -2.436  15.796  28.951  1.00  1.650          H  
ATOM   3090 2HD1 LEU A 204      -3.637  15.351  30.166  1.00  1.650          H  
ATOM   3091 3HD1 LEU A 204      -3.558  17.019  29.588  1.00  1.650          H  
ATOM   3092 1HD2 LEU A 204      -0.500  17.208  29.577  1.00  1.650          H  
ATOM   3093 2HD2 LEU A 204      -1.576  18.459  30.240  1.00  1.650          H  
ATOM   3094 3HD2 LEU A 204      -0.287  17.773  31.229  1.00  1.650          H  
ATOM   3095  N   SER A 205       0.108  18.078  34.186  1.00  1.070          N  
ATOM   3096  CA  SER A 205       1.018  19.183  34.493  1.00  1.110          C  
ATOM   3097  C   SER A 205       1.943  19.523  33.331  1.00  1.010          C  
ATOM   3098  O   SER A 205       2.429  20.653  33.219  1.00  1.090          O  
ATOM   3099  CB  SER A 205       1.883  18.837  35.692  1.00  1.540          C  
ATOM   3100  OG  SER A 205       1.132  18.697  36.866  1.00  1.540          O  
ATOM   3101  H   SER A 205       0.450  17.133  34.313  1.00  1.280          H  
ATOM   3102  HA  SER A 205       0.425  20.066  34.723  1.00  1.330          H  
ATOM   3103 1HB  SER A 205       2.404  17.907  35.487  1.00  1.850          H  
ATOM   3104 2HB  SER A 205       2.639  19.607  35.830  1.00  1.850          H  
ATOM   3105  HG  SER A 205       1.762  18.455  37.553  1.00  1.850          H  
ATOM   3106  N   SER A 206       2.165  18.554  32.452  1.00  0.860          N  
ATOM   3107  CA  SER A 206       3.064  18.711  31.319  1.00  0.780          C  
ATOM   3108  C   SER A 206       2.554  18.019  30.085  1.00  0.690          C  
ATOM   3109  O   SER A 206       1.945  16.954  30.161  1.00  0.670          O  
ATOM   3110  CB  SER A 206       4.435  18.170  31.635  1.00  1.120          C  
ATOM   3111  OG  SER A 206       5.250  18.206  30.484  1.00  1.120          O  
ATOM   3112  H   SER A 206       1.757  17.633  32.629  1.00  1.030          H  
ATOM   3113  HA  SER A 206       3.153  19.775  31.096  1.00  0.940          H  
ATOM   3114 1HB  SER A 206       4.885  18.770  32.425  1.00  1.350          H  
ATOM   3115 2HB  SER A 206       4.351  17.146  32.003  1.00  1.350          H  
ATOM   3116  HG  SER A 206       6.147  18.033  30.801  1.00  1.350          H  
ATOM   3117  N   THR A 207       2.863  18.582  28.924  1.00  0.660          N  
ATOM   3118  CA  THR A 207       2.425  18.028  27.650  1.00  0.570          C  
ATOM   3119  C   THR A 207       3.074  16.688  27.368  1.00  0.600          C  
ATOM   3120  O   THR A 207       2.607  15.932  26.520  1.00  0.630          O  
ATOM   3121  CB  THR A 207       2.707  19.005  26.494  1.00  0.830          C  
ATOM   3122  OG1 THR A 207       4.113  19.294  26.435  1.00  0.830          O  
ATOM   3123  CG2 THR A 207       1.924  20.291  26.708  1.00  0.830          C  
ATOM   3124  H   THR A 207       3.409  19.434  28.919  1.00  0.790          H  
ATOM   3125  HA  THR A 207       1.347  17.874  27.701  1.00  0.680          H  
ATOM   3126  HB  THR A 207       2.400  18.553  25.551  1.00  1.000          H  
ATOM   3127  HG1 THR A 207       4.580  18.526  26.076  1.00  1.000          H  
ATOM   3128 1HG2 THR A 207       2.121  20.975  25.881  1.00  1.000          H  
ATOM   3129 2HG2 THR A 207       0.857  20.061  26.739  1.00  1.000          H  
ATOM   3130 3HG2 THR A 207       2.221  20.756  27.641  1.00  1.000          H  
ATOM   3131  N   ASN A 208       4.100  16.338  28.140  1.00  0.570          N  
ATOM   3132  CA  ASN A 208       4.766  15.056  27.984  1.00  0.570          C  
ATOM   3133  C   ASN A 208       3.885  13.927  28.533  1.00  0.550          C  
ATOM   3134  O   ASN A 208       4.197  12.748  28.380  1.00  0.530          O  
ATOM   3135  CB  ASN A 208       6.113  15.063  28.667  1.00  0.800          C  
ATOM   3136  CG  ASN A 208       7.113  15.941  27.966  1.00  0.800          C  
ATOM   3137  OD1 ASN A 208       6.974  16.292  26.787  1.00  0.800          O  
ATOM   3138  ND2 ASN A 208       8.141  16.310  28.679  1.00  0.800          N  
ATOM   3139  H   ASN A 208       4.431  17.003  28.839  1.00  0.680          H  
ATOM   3140  HA  ASN A 208       4.911  14.865  26.919  1.00  0.680          H  
ATOM   3141 1HB  ASN A 208       5.994  15.413  29.694  1.00  0.960          H  
ATOM   3142 2HB  ASN A 208       6.504  14.048  28.711  1.00  0.960          H  
ATOM   3143 1HD2 ASN A 208       8.846  16.895  28.276  1.00  0.960          H  
ATOM   3144 2HD2 ASN A 208       8.228  16.010  29.628  1.00  0.960          H  
ATOM   3145  N   GLN A 209       2.777  14.283  29.179  1.00  0.610          N  
ATOM   3146  CA  GLN A 209       1.850  13.295  29.666  1.00  0.610          C  
ATOM   3147  C   GLN A 209       0.827  12.917  28.600  1.00  0.570          C  
ATOM   3148  O   GLN A 209       0.071  11.974  28.801  1.00  0.560          O  
ATOM   3149  CB  GLN A 209       1.105  13.815  30.900  1.00  0.850          C  
ATOM   3150  CG  GLN A 209       1.944  13.999  32.153  1.00  0.850          C  
ATOM   3151  CD  GLN A 209       1.152  14.711  33.269  1.00  0.850          C  
ATOM   3152  OE1 GLN A 209       1.355  15.926  33.475  1.00  0.850          O  
ATOM   3153  NE2 GLN A 209       0.246  14.000  33.968  1.00  0.850          N  
ATOM   3154  H   GLN A 209       2.556  15.271  29.325  1.00  0.730          H  
ATOM   3155  HA  GLN A 209       2.411  12.405  29.938  1.00  0.730          H  
ATOM   3156 1HB  GLN A 209       0.679  14.778  30.657  1.00  1.020          H  
ATOM   3157 2HB  GLN A 209       0.281  13.146  31.138  1.00  1.020          H  
ATOM   3158 1HG  GLN A 209       2.242  13.011  32.519  1.00  1.020          H  
ATOM   3159 2HG  GLN A 209       2.821  14.597  31.909  1.00  1.020          H  
ATOM   3160 1HE2 GLN A 209      -0.328  14.447  34.707  1.00  1.020          H  
ATOM   3161 2HE2 GLN A 209       0.082  13.016  33.742  1.00  1.020          H  
ATOM   3162  N   LEU A 210       0.756  13.637  27.472  1.00  0.580          N  
ATOM   3163  CA  LEU A 210      -0.260  13.294  26.478  1.00  0.620          C  
ATOM   3164  C   LEU A 210       0.399  12.567  25.309  1.00  0.480          C  
ATOM   3165  O   LEU A 210       1.201  13.143  24.575  1.00  0.510          O  
ATOM   3166  CB  LEU A 210      -1.007  14.560  26.013  1.00  0.850          C  
ATOM   3167  CG  LEU A 210      -2.142  14.372  24.933  1.00  0.850          C  
ATOM   3168  CD1 LEU A 210      -3.297  13.492  25.519  1.00  0.850          C  
ATOM   3169  CD2 LEU A 210      -2.675  15.771  24.510  1.00  0.850          C  
ATOM   3170  H   LEU A 210       1.405  14.407  27.281  1.00  0.700          H  
ATOM   3171  HA  LEU A 210      -0.974  12.617  26.936  1.00  0.740          H  
ATOM   3172 1HB  LEU A 210      -1.458  15.021  26.884  1.00  1.020          H  
ATOM   3173 2HB  LEU A 210      -0.269  15.255  25.607  1.00  1.020          H  
ATOM   3174  HG  LEU A 210      -1.733  13.858  24.060  1.00  1.020          H  
ATOM   3175 1HD1 LEU A 210      -4.076  13.366  24.766  1.00  1.020          H  
ATOM   3176 2HD1 LEU A 210      -2.928  12.510  25.805  1.00  1.020          H  
ATOM   3177 3HD1 LEU A 210      -3.718  13.984  26.393  1.00  1.020          H  
ATOM   3178 1HD2 LEU A 210      -3.455  15.654  23.756  1.00  1.020          H  
ATOM   3179 2HD2 LEU A 210      -3.089  16.294  25.376  1.00  1.020          H  
ATOM   3180 3HD2 LEU A 210      -1.858  16.352  24.097  1.00  1.020          H  
ATOM   3181  N   ARG A 211       0.037  11.302  25.118  1.00  0.390          N  
ATOM   3182  CA  ARG A 211       0.675  10.470  24.103  1.00  0.350          C  
ATOM   3183  C   ARG A 211      -0.281   9.996  23.002  1.00  0.380          C  
ATOM   3184  O   ARG A 211      -1.486   9.828  23.226  1.00  0.360          O  
ATOM   3185  CB  ARG A 211       1.304   9.253  24.771  1.00  0.510          C  
ATOM   3186  CG  ARG A 211       2.299   9.565  25.915  1.00  0.510          C  
ATOM   3187  CD  ARG A 211       3.582  10.207  25.473  1.00  0.510          C  
ATOM   3188  NE  ARG A 211       4.491  10.422  26.615  1.00  0.510          N  
ATOM   3189  CZ  ARG A 211       5.743  10.940  26.553  1.00  0.510          C  
ATOM   3190  NH1 ARG A 211       6.261  11.305  25.409  1.00  0.510          N  
ATOM   3191  NH2 ARG A 211       6.454  11.081  27.665  1.00  0.510          N  
ATOM   3192  H   ARG A 211      -0.655  10.901  25.760  1.00  0.470          H  
ATOM   3193  HA  ARG A 211       1.466  11.054  23.629  1.00  0.420          H  
ATOM   3194 1HB  ARG A 211       0.515   8.631  25.196  1.00  0.610          H  
ATOM   3195 2HB  ARG A 211       1.825   8.655  24.022  1.00  0.610          H  
ATOM   3196 1HG  ARG A 211       1.829  10.227  26.646  1.00  0.610          H  
ATOM   3197 2HG  ARG A 211       2.551   8.632  26.395  1.00  0.610          H  
ATOM   3198 1HD  ARG A 211       4.082   9.566  24.748  1.00  0.610          H  
ATOM   3199 2HD  ARG A 211       3.372  11.180  25.023  1.00  0.610          H  
ATOM   3200  HE  ARG A 211       4.141  10.184  27.530  1.00  0.610          H  
ATOM   3201 1HH1 ARG A 211       5.718  11.217  24.541  1.00  0.610          H  
ATOM   3202 2HH1 ARG A 211       7.188  11.691  25.370  1.00  0.610          H  
ATOM   3203 1HH2 ARG A 211       6.049  10.816  28.556  1.00  0.610          H  
ATOM   3204 2HH2 ARG A 211       7.383  11.467  27.628  1.00  0.610          H  
ATOM   3205  N   SER A 212       0.305   9.740  21.823  1.00  0.470          N  
ATOM   3206  CA  SER A 212      -0.360   9.219  20.615  1.00  0.480          C  
ATOM   3207  C   SER A 212       0.346   7.946  20.128  1.00  0.450          C  
ATOM   3208  O   SER A 212       1.518   7.984  19.683  1.00  0.490          O  
ATOM   3209  CB  SER A 212      -0.317  10.277  19.526  1.00  0.670          C  
ATOM   3210  OG  SER A 212      -0.845   9.801  18.327  1.00  0.670          O  
ATOM   3211  H   SER A 212       1.298   9.933  21.759  1.00  0.560          H  
ATOM   3212  HA  SER A 212      -1.400   8.971  20.851  1.00  0.580          H  
ATOM   3213 1HB  SER A 212      -0.879  11.150  19.851  1.00  0.800          H  
ATOM   3214 2HB  SER A 212       0.713  10.594  19.372  1.00  0.800          H  
ATOM   3215  HG  SER A 212      -0.711  10.518  17.678  1.00  0.800          H  
ATOM   3216  N   VAL A 213      -0.365   6.808  20.240  1.00  0.360          N  
ATOM   3217  CA  VAL A 213       0.207   5.501  19.943  1.00  0.340          C  
ATOM   3218  C   VAL A 213      -0.548   4.732  18.840  1.00  0.310          C  
ATOM   3219  O   VAL A 213      -1.760   4.503  18.926  1.00  0.290          O  
ATOM   3220  CB  VAL A 213       0.213   4.656  21.240  1.00  0.480          C  
ATOM   3221  CG1 VAL A 213       0.844   3.280  20.982  1.00  0.480          C  
ATOM   3222  CG2 VAL A 213       0.936   5.425  22.361  1.00  0.480          C  
ATOM   3223  H   VAL A 213      -1.329   6.858  20.580  1.00  0.430          H  
ATOM   3224  HA  VAL A 213       1.228   5.655  19.629  1.00  0.410          H  
ATOM   3225  HB  VAL A 213      -0.816   4.481  21.542  1.00  0.580          H  
ATOM   3226 1HG1 VAL A 213       0.812   2.694  21.898  1.00  0.580          H  
ATOM   3227 2HG1 VAL A 213       0.304   2.748  20.206  1.00  0.580          H  
ATOM   3228 3HG1 VAL A 213       1.877   3.413  20.676  1.00  0.580          H  
ATOM   3229 1HG2 VAL A 213       0.917   4.836  23.274  1.00  0.580          H  
ATOM   3230 2HG2 VAL A 213       1.949   5.610  22.076  1.00  0.580          H  
ATOM   3231 3HG2 VAL A 213       0.439   6.376  22.543  1.00  0.580          H  
ATOM   3232  N   GLY A 214       0.166   4.311  17.795  1.00  0.330          N  
ATOM   3233  CA  GLY A 214      -0.488   3.561  16.717  1.00  0.330          C  
ATOM   3234  C   GLY A 214      -0.621   2.070  17.056  1.00  0.280          C  
ATOM   3235  O   GLY A 214       0.367   1.405  17.381  1.00  0.300          O  
ATOM   3236  H   GLY A 214       1.165   4.546  17.771  1.00  0.400          H  
ATOM   3237 1HA  GLY A 214      -1.478   3.979  16.529  1.00  0.400          H  
ATOM   3238 2HA  GLY A 214       0.084   3.681  15.798  1.00  0.400          H  
ATOM   3239  N   LEU A 215      -1.839   1.535  16.933  1.00  0.230          N  
ATOM   3240  CA  LEU A 215      -2.153   0.124  17.205  1.00  0.170          C  
ATOM   3241  C   LEU A 215      -2.450  -0.593  15.905  1.00  0.170          C  
ATOM   3242  O   LEU A 215      -3.139  -0.045  15.042  1.00  0.180          O  
ATOM   3243  CB  LEU A 215      -3.392   0.031  18.107  1.00  0.260          C  
ATOM   3244  CG  LEU A 215      -3.232   0.169  19.643  1.00  0.260          C  
ATOM   3245  CD1 LEU A 215      -2.476   1.421  20.004  1.00  0.260          C  
ATOM   3246  CD2 LEU A 215      -4.631   0.235  20.247  1.00  0.260          C  
ATOM   3247  H   LEU A 215      -2.620   2.135  16.659  1.00  0.280          H  
ATOM   3248  HA  LEU A 215      -1.301  -0.352  17.682  1.00  0.200          H  
ATOM   3249 1HB  LEU A 215      -4.052   0.822  17.803  1.00  0.310          H  
ATOM   3250 2HB  LEU A 215      -3.883  -0.924  17.909  1.00  0.310          H  
ATOM   3251  HG  LEU A 215      -2.692  -0.695  20.041  1.00  0.310          H  
ATOM   3252 1HD1 LEU A 215      -2.393   1.501  21.083  1.00  0.310          H  
ATOM   3253 2HD1 LEU A 215      -1.487   1.373  19.588  1.00  0.310          H  
ATOM   3254 3HD1 LEU A 215      -2.999   2.293  19.612  1.00  0.310          H  
ATOM   3255 1HD2 LEU A 215      -4.553   0.323  21.331  1.00  0.310          H  
ATOM   3256 2HD2 LEU A 215      -5.162   1.105  19.850  1.00  0.310          H  
ATOM   3257 3HD2 LEU A 215      -5.181  -0.672  19.997  1.00  0.310          H  
ATOM   3258  N   ASN A 216      -2.005  -1.834  15.763  1.00  0.180          N  
ATOM   3259  CA  ASN A 216      -2.282  -2.516  14.498  1.00  0.180          C  
ATOM   3260  C   ASN A 216      -3.600  -3.309  14.568  1.00  0.140          C  
ATOM   3261  O   ASN A 216      -3.967  -3.823  15.630  1.00  0.130          O  
ATOM   3262  CB  ASN A 216      -1.070  -3.347  14.116  1.00  0.250          C  
ATOM   3263  CG  ASN A 216       0.133  -2.413  13.938  1.00  0.250          C  
ATOM   3264  OD1 ASN A 216       0.020  -1.323  13.363  1.00  0.250          O  
ATOM   3265  ND2 ASN A 216       1.255  -2.800  14.447  1.00  0.250          N  
ATOM   3266  H   ASN A 216      -1.466  -2.277  16.525  1.00  0.220          H  
ATOM   3267  HA  ASN A 216      -2.409  -1.762  13.720  1.00  0.220          H  
ATOM   3268 1HB  ASN A 216      -0.849  -4.077  14.897  1.00  0.300          H  
ATOM   3269 2HB  ASN A 216      -1.253  -3.889  13.186  1.00  0.300          H  
ATOM   3270 1HD2 ASN A 216       2.076  -2.197  14.420  1.00  0.300          H  
ATOM   3271 2HD2 ASN A 216       1.362  -3.701  14.912  1.00  0.300          H  
ATOM   3272  N   LEU A 217      -4.249  -3.522  13.405  1.00  0.130          N  
ATOM   3273  CA  LEU A 217      -5.552  -4.246  13.313  1.00  0.120          C  
ATOM   3274  C   LEU A 217      -5.388  -5.737  13.598  1.00  0.100          C  
ATOM   3275  O   LEU A 217      -6.339  -6.490  13.847  1.00  0.090          O  
ATOM   3276  CB  LEU A 217      -6.159  -4.143  11.901  1.00  0.170          C  
ATOM   3277  CG  LEU A 217      -6.533  -2.757  11.344  1.00  0.170          C  
ATOM   3278  CD1 LEU A 217      -7.112  -2.943   9.931  1.00  0.170          C  
ATOM   3279  CD2 LEU A 217      -7.475  -2.022  12.261  1.00  0.170          C  
ATOM   3280  H   LEU A 217      -3.847  -3.080  12.569  1.00  0.160          H  
ATOM   3281  HA  LEU A 217      -6.237  -3.835  14.053  1.00  0.140          H  
ATOM   3282 1HB  LEU A 217      -5.458  -4.595  11.198  1.00  0.210          H  
ATOM   3283 2HB  LEU A 217      -7.052  -4.720  11.889  1.00  0.210          H  
ATOM   3284  HG  LEU A 217      -5.651  -2.186  11.239  1.00  0.210          H  
ATOM   3285 1HD1 LEU A 217      -7.342  -1.968   9.497  1.00  0.210          H  
ATOM   3286 2HD1 LEU A 217      -6.386  -3.456   9.298  1.00  0.210          H  
ATOM   3287 3HD1 LEU A 217      -8.016  -3.533   9.974  1.00  0.210          H  
ATOM   3288 1HD2 LEU A 217      -7.703  -1.042  11.835  1.00  0.210          H  
ATOM   3289 2HD2 LEU A 217      -8.380  -2.573  12.383  1.00  0.210          H  
ATOM   3290 3HD2 LEU A 217      -7.010  -1.889  13.231  1.00  0.210          H  
ATOM   3291  N   GLU A 218      -4.150  -6.144  13.603  1.00  0.090          N  
ATOM   3292  CA  GLU A 218      -3.740  -7.495  13.866  1.00  0.080          C  
ATOM   3293  C   GLU A 218      -4.172  -7.898  15.273  1.00  0.090          C  
ATOM   3294  O   GLU A 218      -4.499  -9.062  15.521  1.00  0.110          O  
ATOM   3295  CB  GLU A 218      -2.235  -7.566  13.688  1.00  0.120          C  
ATOM   3296  CG  GLU A 218      -1.857  -7.361  12.248  1.00  0.120          C  
ATOM   3297  CD  GLU A 218      -0.422  -7.264  11.989  1.00  0.120          C  
ATOM   3298  OE1 GLU A 218       0.349  -7.154  12.906  1.00  0.120          O  
ATOM   3299  OE2 GLU A 218      -0.075  -7.286  10.841  1.00  0.120          O  
ATOM   3300  H   GLU A 218      -3.445  -5.450  13.402  1.00  0.110          H  
ATOM   3301  HA  GLU A 218      -4.220  -8.156  13.144  1.00  0.100          H  
ATOM   3302 1HB  GLU A 218      -1.751  -6.795  14.292  1.00  0.140          H  
ATOM   3303 2HB  GLU A 218      -1.866  -8.536  14.018  1.00  0.140          H  
ATOM   3304 1HG  GLU A 218      -2.258  -8.195  11.674  1.00  0.140          H  
ATOM   3305 2HG  GLU A 218      -2.333  -6.457  11.884  1.00  0.140          H  
ATOM   3306  N   GLY A 219      -4.218  -6.926  16.197  1.00  0.100          N  
ATOM   3307  CA  GLY A 219      -4.595  -7.187  17.575  1.00  0.110          C  
ATOM   3308  C   GLY A 219      -6.037  -7.672  17.726  1.00  0.130          C  
ATOM   3309  O   GLY A 219      -6.398  -8.209  18.773  1.00  0.120          O  
ATOM   3310  H   GLY A 219      -3.971  -5.956  15.960  1.00  0.120          H  
ATOM   3311 1HA  GLY A 219      -3.916  -7.928  17.995  1.00  0.130          H  
ATOM   3312 2HA  GLY A 219      -4.461  -6.274  18.154  1.00  0.130          H  
ATOM   3313  N   ASN A 220      -6.874  -7.465  16.697  1.00  0.150          N  
ATOM   3314  CA  ASN A 220      -8.261  -7.891  16.738  1.00  0.180          C  
ATOM   3315  C   ASN A 220      -8.481  -9.160  15.904  1.00  0.240          C  
ATOM   3316  O   ASN A 220      -9.631  -9.558  15.659  1.00  0.330          O  
ATOM   3317  CB  ASN A 220      -9.166  -6.758  16.295  1.00  0.240          C  
ATOM   3318  CG  ASN A 220      -9.174  -5.604  17.281  1.00  0.240          C  
ATOM   3319  OD1 ASN A 220      -9.084  -5.800  18.501  1.00  0.240          O  
ATOM   3320  ND2 ASN A 220      -9.303  -4.398  16.777  1.00  0.240          N  
ATOM   3321  H   ASN A 220      -6.532  -7.044  15.831  1.00  0.180          H  
ATOM   3322  HA  ASN A 220      -8.514  -8.141  17.769  1.00  0.220          H  
ATOM   3323 1HB  ASN A 220      -8.818  -6.379  15.333  1.00  0.290          H  
ATOM   3324 2HB  ASN A 220     -10.181  -7.124  16.159  1.00  0.290          H  
ATOM   3325 1HD2 ASN A 220      -9.325  -3.603  17.383  1.00  0.290          H  
ATOM   3326 2HD2 ASN A 220      -9.412  -4.267  15.779  1.00  0.290          H  
ATOM   3327  N   GLY A 221      -7.376  -9.796  15.469  1.00  0.190          N  
ATOM   3328  CA  GLY A 221      -7.439 -11.016  14.672  1.00  0.210          C  
ATOM   3329  C   GLY A 221      -7.845 -10.769  13.222  1.00  0.230          C  
ATOM   3330  O   GLY A 221      -8.417 -11.645  12.585  1.00  0.320          O  
ATOM   3331  H   GLY A 221      -6.448  -9.427  15.695  1.00  0.230          H  
ATOM   3332 1HA  GLY A 221      -6.460 -11.498  14.694  1.00  0.250          H  
ATOM   3333 2HA  GLY A 221      -8.140 -11.711  15.132  1.00  0.250          H  
ATOM   3334  N   VAL A 222      -7.576  -9.581  12.699  1.00  0.200          N  
ATOM   3335  CA  VAL A 222      -7.972  -9.217  11.349  1.00  0.260          C  
ATOM   3336  C   VAL A 222      -7.131  -9.845  10.249  1.00  0.260          C  
ATOM   3337  O   VAL A 222      -5.916  -9.698  10.250  1.00  0.320          O  
ATOM   3338  CB  VAL A 222      -7.850  -7.694  11.290  1.00  0.340          C  
ATOM   3339  CG1 VAL A 222      -8.115  -7.128   9.948  1.00  0.340          C  
ATOM   3340  CG2 VAL A 222      -8.798  -7.145  12.254  1.00  0.340          C  
ATOM   3341  H   VAL A 222      -7.083  -8.858  13.234  1.00  0.240          H  
ATOM   3342  HA  VAL A 222      -9.008  -9.511  11.200  1.00  0.310          H  
ATOM   3343  HB  VAL A 222      -6.836  -7.420  11.564  1.00  0.410          H  
ATOM   3344 1HG1 VAL A 222      -8.009  -6.047   9.984  1.00  0.410          H  
ATOM   3345 2HG1 VAL A 222      -7.401  -7.530   9.237  1.00  0.410          H  
ATOM   3346 3HG1 VAL A 222      -9.112  -7.371   9.649  1.00  0.410          H  
ATOM   3347 1HG2 VAL A 222      -8.693  -6.098  12.261  1.00  0.410          H  
ATOM   3348 2HG2 VAL A 222      -9.796  -7.417  11.956  1.00  0.410          H  
ATOM   3349 3HG2 VAL A 222      -8.605  -7.520  13.251  1.00  0.410          H  
ATOM   3350  N   ALA A 223      -7.784 -10.467   9.254  1.00  0.240          N  
ATOM   3351  CA  ALA A 223      -7.083 -11.056   8.114  1.00  0.250          C  
ATOM   3352  C   ALA A 223      -6.114 -10.087   7.486  1.00  0.200          C  
ATOM   3353  O   ALA A 223      -6.480  -8.940   7.204  1.00  0.240          O  
ATOM   3354  CB  ALA A 223      -8.068 -11.446   7.023  1.00  0.350          C  
ATOM   3355  H   ALA A 223      -8.784 -10.647   9.343  1.00  0.290          H  
ATOM   3356  HA  ALA A 223      -6.520 -11.910   8.474  1.00  0.300          H  
ATOM   3357 1HB  ALA A 223      -7.518 -11.887   6.187  1.00  0.420          H  
ATOM   3358 2HB  ALA A 223      -8.784 -12.144   7.363  1.00  0.420          H  
ATOM   3359 3HB  ALA A 223      -8.580 -10.557   6.694  1.00  0.420          H  
ATOM   3360  N   THR A 224      -4.903 -10.585   7.197  1.00  0.150          N  
ATOM   3361  CA  THR A 224      -3.831  -9.789   6.616  1.00  0.100          C  
ATOM   3362  C   THR A 224      -3.372 -10.185   5.210  1.00  0.080          C  
ATOM   3363  O   THR A 224      -2.445  -9.572   4.678  1.00  0.140          O  
ATOM   3364  CB  THR A 224      -2.591  -9.857   7.515  1.00  0.160          C  
ATOM   3365  OG1 THR A 224      -2.143 -11.226   7.611  1.00  0.160          O  
ATOM   3366  CG2 THR A 224      -2.924  -9.342   8.896  1.00  0.160          C  
ATOM   3367  H   THR A 224      -4.693 -11.541   7.448  1.00  0.180          H  
ATOM   3368  HA  THR A 224      -4.173  -8.755   6.569  1.00  0.120          H  
ATOM   3369  HB  THR A 224      -1.811  -9.254   7.086  1.00  0.190          H  
ATOM   3370  HG1 THR A 224      -1.642 -11.451   6.817  1.00  0.190          H  
ATOM   3371 1HG2 THR A 224      -2.039  -9.386   9.525  1.00  0.190          H  
ATOM   3372 2HG2 THR A 224      -3.268  -8.310   8.829  1.00  0.190          H  
ATOM   3373 3HG2 THR A 224      -3.696  -9.951   9.331  1.00  0.190          H  
ATOM   3374  N   ASP A 225      -3.953 -11.201   4.594  1.00  0.120          N  
ATOM   3375  CA  ASP A 225      -3.474 -11.579   3.283  1.00  0.210          C  
ATOM   3376  C   ASP A 225      -3.759 -10.440   2.309  1.00  0.080          C  
ATOM   3377  O   ASP A 225      -4.646  -9.619   2.545  1.00  0.240          O  
ATOM   3378  CB  ASP A 225      -4.140 -12.886   2.897  1.00  0.260          C  
ATOM   3379  CG  ASP A 225      -5.612 -12.735   2.896  1.00  0.260          C  
ATOM   3380  OD1 ASP A 225      -6.184 -12.767   3.978  1.00  0.260          O  
ATOM   3381  OD2 ASP A 225      -6.178 -12.560   1.834  1.00  0.260          O  
ATOM   3382  H   ASP A 225      -4.742 -11.727   4.977  1.00  0.140          H  
ATOM   3383  HA  ASP A 225      -2.395 -11.737   3.328  1.00  0.250          H  
ATOM   3384 1HB  ASP A 225      -3.802 -13.217   1.918  1.00  0.310          H  
ATOM   3385 2HB  ASP A 225      -3.871 -13.669   3.612  1.00  0.310          H  
ATOM   3386  N   VAL A 226      -3.035 -10.378   1.196  1.00  0.160          N  
ATOM   3387  CA  VAL A 226      -3.274  -9.258   0.301  1.00  0.050          C  
ATOM   3388  C   VAL A 226      -4.720  -9.135  -0.224  1.00  0.070          C  
ATOM   3389  O   VAL A 226      -5.185  -7.995  -0.348  1.00  0.090          O  
ATOM   3390  CB  VAL A 226      -2.232  -9.241  -0.839  1.00  0.110          C  
ATOM   3391  CG1 VAL A 226      -2.625  -8.250  -1.883  1.00  0.110          C  
ATOM   3392  CG2 VAL A 226      -0.897  -8.860  -0.256  1.00  0.110          C  
ATOM   3393  H   VAL A 226      -2.318 -11.066   1.013  1.00  0.190          H  
ATOM   3394  HA  VAL A 226      -3.077  -8.356   0.879  1.00  0.060          H  
ATOM   3395  HB  VAL A 226      -2.150 -10.197  -1.294  1.00  0.140          H  
ATOM   3396 1HG1 VAL A 226      -1.878  -8.248  -2.671  1.00  0.140          H  
ATOM   3397 2HG1 VAL A 226      -3.572  -8.529  -2.299  1.00  0.140          H  
ATOM   3398 3HG1 VAL A 226      -2.703  -7.255  -1.442  1.00  0.140          H  
ATOM   3399 1HG2 VAL A 226      -0.164  -8.833  -1.048  1.00  0.140          H  
ATOM   3400 2HG2 VAL A 226      -0.973  -7.876   0.202  1.00  0.140          H  
ATOM   3401 3HG2 VAL A 226      -0.591  -9.585   0.498  1.00  0.140          H  
ATOM   3402  N   PRO A 227      -5.411 -10.212  -0.672  1.00  0.200          N  
ATOM   3403  CA  PRO A 227      -6.810 -10.173  -1.078  1.00  0.200          C  
ATOM   3404  C   PRO A 227      -7.683  -9.545   0.024  1.00  0.200          C  
ATOM   3405  O   PRO A 227      -8.385  -8.563  -0.257  1.00  0.340          O  
ATOM   3406  CB  PRO A 227      -7.116 -11.665  -1.291  1.00  0.300          C  
ATOM   3407  CG  PRO A 227      -5.799 -12.229  -1.771  1.00  0.300          C  
ATOM   3408  CD  PRO A 227      -4.770 -11.527  -0.912  1.00  0.300          C  
ATOM   3409  HA  PRO A 227      -6.905  -9.610  -1.999  1.00  0.240          H  
ATOM   3410 1HB  PRO A 227      -7.469 -12.131  -0.361  1.00  0.360          H  
ATOM   3411 2HB  PRO A 227      -7.923 -11.772  -2.037  1.00  0.360          H  
ATOM   3412 1HG  PRO A 227      -5.784 -13.325  -1.624  1.00  0.360          H  
ATOM   3413 2HG  PRO A 227      -5.657 -12.052  -2.834  1.00  0.360          H  
ATOM   3414 1HD  PRO A 227      -4.641 -12.083   0.006  1.00  0.360          H  
ATOM   3415 2HD  PRO A 227      -3.878 -11.439  -1.477  1.00  0.360          H  
ATOM   3416  N   SER A 228      -7.608 -10.066   1.255  1.00  0.080          N  
ATOM   3417  CA  SER A 228      -8.387  -9.540   2.379  1.00  0.100          C  
ATOM   3418  C   SER A 228      -8.072  -8.092   2.683  1.00  0.090          C  
ATOM   3419  O   SER A 228      -8.978  -7.299   2.938  1.00  0.080          O  
ATOM   3420  CB  SER A 228      -8.108 -10.335   3.630  1.00  0.130          C  
ATOM   3421  OG  SER A 228      -8.579 -11.653   3.520  1.00  0.130          O  
ATOM   3422  H   SER A 228      -7.043 -10.913   1.442  1.00  0.100          H  
ATOM   3423  HA  SER A 228      -9.444  -9.623   2.131  1.00  0.120          H  
ATOM   3424 1HB  SER A 228      -7.030 -10.344   3.800  1.00  0.160          H  
ATOM   3425 2HB  SER A 228      -8.565  -9.844   4.481  1.00  0.160          H  
ATOM   3426  HG  SER A 228      -7.873 -12.205   3.930  1.00  0.160          H  
ATOM   3427  N   ALA A 229      -6.786  -7.735   2.694  1.00  0.090          N  
ATOM   3428  CA  ALA A 229      -6.410  -6.361   2.979  1.00  0.080          C  
ATOM   3429  C   ALA A 229      -6.974  -5.432   1.918  1.00  0.080          C  
ATOM   3430  O   ALA A 229      -7.584  -4.410   2.229  1.00  0.080          O  
ATOM   3431  CB  ALA A 229      -4.898  -6.249   3.061  1.00  0.120          C  
ATOM   3432  H   ALA A 229      -6.064  -8.434   2.499  1.00  0.110          H  
ATOM   3433  HA  ALA A 229      -6.844  -6.076   3.925  1.00  0.100          H  
ATOM   3434 1HB  ALA A 229      -4.619  -5.230   3.302  1.00  0.140          H  
ATOM   3435 2HB  ALA A 229      -4.532  -6.919   3.841  1.00  0.140          H  
ATOM   3436 3HB  ALA A 229      -4.459  -6.533   2.107  1.00  0.140          H  
ATOM   3437  N   THR A 230      -6.908  -5.856   0.661  1.00  0.080          N  
ATOM   3438  CA  THR A 230      -7.416  -5.052  -0.431  1.00  0.100          C  
ATOM   3439  C   THR A 230      -8.905  -4.811  -0.255  1.00  0.120          C  
ATOM   3440  O   THR A 230      -9.378  -3.698  -0.457  1.00  0.140          O  
ATOM   3441  CB  THR A 230      -7.150  -5.689  -1.797  1.00  0.130          C  
ATOM   3442  OG1 THR A 230      -5.719  -5.855  -1.987  1.00  0.130          O  
ATOM   3443  CG2 THR A 230      -7.703  -4.742  -2.901  1.00  0.130          C  
ATOM   3444  H   THR A 230      -6.408  -6.719   0.447  1.00  0.100          H  
ATOM   3445  HA  THR A 230      -6.920  -4.091  -0.410  1.00  0.120          H  
ATOM   3446  HB  THR A 230      -7.635  -6.664  -1.858  1.00  0.160          H  
ATOM   3447  HG1 THR A 230      -5.406  -6.565  -1.370  1.00  0.160          H  
ATOM   3448 1HG2 THR A 230      -7.515  -5.166  -3.883  1.00  0.160          H  
ATOM   3449 2HG2 THR A 230      -8.777  -4.609  -2.782  1.00  0.160          H  
ATOM   3450 3HG2 THR A 230      -7.215  -3.775  -2.827  1.00  0.160          H  
ATOM   3451  N   LYS A 231      -9.657  -5.832   0.156  1.00  0.150          N  
ATOM   3452  CA  LYS A 231     -11.107  -5.706   0.354  1.00  0.160          C  
ATOM   3453  C   LYS A 231     -11.531  -4.613   1.351  1.00  0.100          C  
ATOM   3454  O   LYS A 231     -12.715  -4.260   1.395  1.00  0.080          O  
ATOM   3455  CB  LYS A 231     -11.734  -7.036   0.776  1.00  0.220          C  
ATOM   3456  CG  LYS A 231     -11.784  -8.081  -0.321  1.00  0.220          C  
ATOM   3457  CD  LYS A 231     -12.403  -9.376   0.173  1.00  0.220          C  
ATOM   3458  CE  LYS A 231     -12.461 -10.418  -0.938  1.00  0.220          C  
ATOM   3459  NZ  LYS A 231     -13.039 -11.706  -0.461  1.00  0.220          N  
ATOM   3460  H   LYS A 231      -9.205  -6.748   0.257  1.00  0.180          H  
ATOM   3461  HA  LYS A 231     -11.539  -5.440  -0.611  1.00  0.190          H  
ATOM   3462 1HB  LYS A 231     -11.170  -7.450   1.610  1.00  0.260          H  
ATOM   3463 2HB  LYS A 231     -12.751  -6.863   1.124  1.00  0.260          H  
ATOM   3464 1HG  LYS A 231     -12.376  -7.698  -1.156  1.00  0.260          H  
ATOM   3465 2HG  LYS A 231     -10.785  -8.278  -0.682  1.00  0.260          H  
ATOM   3466 1HD  LYS A 231     -11.806  -9.769   0.997  1.00  0.260          H  
ATOM   3467 2HD  LYS A 231     -13.412  -9.181   0.534  1.00  0.260          H  
ATOM   3468 1HE  LYS A 231     -13.072 -10.036  -1.756  1.00  0.260          H  
ATOM   3469 2HE  LYS A 231     -11.450 -10.601  -1.309  1.00  0.260          H  
ATOM   3470 1HZ  LYS A 231     -13.058 -12.366  -1.227  1.00  0.260          H  
ATOM   3471 2HZ  LYS A 231     -12.471 -12.075   0.290  1.00  0.260          H  
ATOM   3472 3HZ  LYS A 231     -13.979 -11.552  -0.126  1.00  0.260          H  
ATOM   3473  N   ARG A 232     -10.614  -4.139   2.207  1.00  0.090          N  
ATOM   3474  CA  ARG A 232     -10.910  -3.086   3.171  1.00  0.080          C  
ATOM   3475  C   ARG A 232     -10.657  -1.702   2.590  1.00  0.120          C  
ATOM   3476  O   ARG A 232     -10.948  -0.688   3.238  1.00  0.170          O  
ATOM   3477  CB  ARG A 232     -10.048  -3.213   4.425  1.00  0.120          C  
ATOM   3478  CG  ARG A 232     -10.389  -4.338   5.353  1.00  0.120          C  
ATOM   3479  CD  ARG A 232      -9.613  -4.282   6.639  1.00  0.120          C  
ATOM   3480  NE  ARG A 232      -8.213  -4.688   6.502  1.00  0.120          N  
ATOM   3481  CZ  ARG A 232      -7.785  -5.973   6.604  1.00  0.120          C  
ATOM   3482  NH1 ARG A 232      -8.631  -6.970   6.801  1.00  0.120          N  
ATOM   3483  NH2 ARG A 232      -6.500  -6.266   6.525  1.00  0.120          N  
ATOM   3484  H   ARG A 232      -9.637  -4.446   2.134  1.00  0.110          H  
ATOM   3485  HA  ARG A 232     -11.960  -3.162   3.455  1.00  0.100          H  
ATOM   3486 1HB  ARG A 232      -9.000  -3.323   4.136  1.00  0.140          H  
ATOM   3487 2HB  ARG A 232     -10.131  -2.298   5.001  1.00  0.140          H  
ATOM   3488 1HG  ARG A 232     -11.427  -4.241   5.628  1.00  0.140          H  
ATOM   3489 2HG  ARG A 232     -10.220  -5.298   4.861  1.00  0.140          H  
ATOM   3490 1HD  ARG A 232      -9.615  -3.250   6.990  1.00  0.140          H  
ATOM   3491 2HD  ARG A 232     -10.087  -4.896   7.397  1.00  0.140          H  
ATOM   3492  HE  ARG A 232      -7.496  -3.951   6.354  1.00  0.140          H  
ATOM   3493 1HH1 ARG A 232      -9.654  -6.807   6.890  1.00  0.140          H  
ATOM   3494 2HH1 ARG A 232      -8.225  -7.912   6.897  1.00  0.140          H  
ATOM   3495 1HH2 ARG A 232      -5.801  -5.525   6.380  1.00  0.140          H  
ATOM   3496 2HH2 ARG A 232      -6.214  -7.246   6.637  1.00  0.140          H  
ATOM   3497  N   TRP A 233     -10.063  -1.656   1.410  1.00  0.100          N  
ATOM   3498  CA  TRP A 233      -9.636  -0.418   0.797  1.00  0.130          C  
ATOM   3499  C   TRP A 233     -10.503  -0.104  -0.405  1.00  0.150          C  
ATOM   3500  O   TRP A 233     -11.032  -1.000  -1.063  1.00  0.160          O  
ATOM   3501  CB  TRP A 233      -8.181  -0.566   0.331  1.00  0.170          C  
ATOM   3502  CG  TRP A 233      -7.219  -0.905   1.442  1.00  0.170          C  
ATOM   3503  CD1 TRP A 233      -7.396  -0.734   2.772  1.00  0.170          C  
ATOM   3504  CD2 TRP A 233      -5.952  -1.574   1.293  1.00  0.170          C  
ATOM   3505  NE1 TRP A 233      -6.331  -1.245   3.467  1.00  0.170          N  
ATOM   3506  CE2 TRP A 233      -5.441  -1.772   2.574  1.00  0.170          C  
ATOM   3507  CE3 TRP A 233      -5.234  -2.036   0.192  1.00  0.170          C  
ATOM   3508  CZ2 TRP A 233      -4.248  -2.416   2.782  1.00  0.170          C  
ATOM   3509  CZ3 TRP A 233      -4.042  -2.680   0.406  1.00  0.170          C  
ATOM   3510  CH2 TRP A 233      -3.563  -2.866   1.661  1.00  0.170          C  
ATOM   3511  H   TRP A 233      -9.880  -2.521   0.898  1.00  0.120          H  
ATOM   3512  HA  TRP A 233      -9.723   0.385   1.516  1.00  0.160          H  
ATOM   3513 1HB  TRP A 233      -8.126  -1.356  -0.418  1.00  0.200          H  
ATOM   3514 2HB  TRP A 233      -7.853   0.359  -0.136  1.00  0.200          H  
ATOM   3515  HD1 TRP A 233      -8.261  -0.279   3.225  1.00  0.200          H  
ATOM   3516  HE1 TRP A 233      -6.248  -1.251   4.536  1.00  0.200          H  
ATOM   3517  HE3 TRP A 233      -5.618  -1.897  -0.817  1.00  0.200          H  
ATOM   3518  HZ2 TRP A 233      -3.847  -2.585   3.780  1.00  0.200          H  
ATOM   3519  HZ3 TRP A 233      -3.498  -3.044  -0.452  1.00  0.200          H  
ATOM   3520  HH2 TRP A 233      -2.632  -3.381   1.785  1.00  0.200          H  
ATOM   3521  N   GLY A 234     -10.604   1.160  -0.742  1.00  0.180          N  
ATOM   3522  CA  GLY A 234     -11.334   1.520  -1.943  1.00  0.200          C  
ATOM   3523  C   GLY A 234     -10.964   2.900  -2.393  1.00  0.210          C  
ATOM   3524  O   GLY A 234     -10.106   3.539  -1.797  1.00  0.220          O  
ATOM   3525  H   GLY A 234     -10.186   1.860  -0.124  1.00  0.220          H  
ATOM   3526 1HA  GLY A 234     -11.120   0.802  -2.736  1.00  0.240          H  
ATOM   3527 2HA  GLY A 234     -12.403   1.479  -1.744  1.00  0.240          H  
ATOM   3528  N   PHE A 235     -11.611   3.373  -3.443  1.00  0.220          N  
ATOM   3529  CA  PHE A 235     -11.309   4.695  -3.965  1.00  0.210          C  
ATOM   3530  C   PHE A 235     -12.481   5.639  -3.913  1.00  0.200          C  
ATOM   3531  O   PHE A 235     -13.640   5.233  -4.026  1.00  0.200          O  
ATOM   3532  CB  PHE A 235     -10.784   4.606  -5.395  1.00  0.300          C  
ATOM   3533  CG  PHE A 235      -9.400   4.059  -5.522  1.00  0.300          C  
ATOM   3534  CD1 PHE A 235      -9.126   2.696  -5.506  1.00  0.300          C  
ATOM   3535  CD2 PHE A 235      -8.351   4.946  -5.695  1.00  0.300          C  
ATOM   3536  CE1 PHE A 235      -7.823   2.246  -5.654  1.00  0.300          C  
ATOM   3537  CE2 PHE A 235      -7.066   4.507  -5.841  1.00  0.300          C  
ATOM   3538  CZ  PHE A 235      -6.795   3.152  -5.822  1.00  0.300          C  
ATOM   3539  H   PHE A 235     -12.322   2.812  -3.894  1.00  0.260          H  
ATOM   3540  HA  PHE A 235     -10.518   5.128  -3.357  1.00  0.250          H  
ATOM   3541 1HB  PHE A 235     -11.454   3.998  -5.993  1.00  0.360          H  
ATOM   3542 2HB  PHE A 235     -10.783   5.589  -5.822  1.00  0.360          H  
ATOM   3543  HD1 PHE A 235      -9.938   1.981  -5.380  1.00  0.360          H  
ATOM   3544  HD2 PHE A 235      -8.559   6.021  -5.716  1.00  0.360          H  
ATOM   3545  HE1 PHE A 235      -7.610   1.173  -5.645  1.00  0.360          H  
ATOM   3546  HE2 PHE A 235      -6.257   5.233  -5.974  1.00  0.360          H  
ATOM   3547  HZ  PHE A 235      -5.770   2.800  -5.942  1.00  0.360          H  
ATOM   3548  N   ARG A 236     -12.154   6.909  -3.733  1.00  0.170          N  
ATOM   3549  CA  ARG A 236     -13.142   7.980  -3.771  1.00  0.150          C  
ATOM   3550  C   ARG A 236     -12.521   9.259  -4.299  1.00  0.230          C  
ATOM   3551  O   ARG A 236     -11.297   9.444  -4.231  1.00  0.240          O  
ATOM   3552  CB  ARG A 236     -13.750   8.207  -2.398  1.00  0.220          C  
ATOM   3553  CG  ARG A 236     -12.786   8.675  -1.342  1.00  0.220          C  
ATOM   3554  CD  ARG A 236     -13.445   8.754  -0.029  1.00  0.220          C  
ATOM   3555  NE  ARG A 236     -12.501   9.039   1.022  1.00  0.220          N  
ATOM   3556  CZ  ARG A 236     -12.791   9.061   2.336  1.00  0.220          C  
ATOM   3557  NH1 ARG A 236     -14.020   8.843   2.758  1.00  0.220          N  
ATOM   3558  NH2 ARG A 236     -11.835   9.302   3.204  1.00  0.220          N  
ATOM   3559  H   ARG A 236     -11.161   7.119  -3.580  1.00  0.200          H  
ATOM   3560  HA  ARG A 236     -13.943   7.684  -4.452  1.00  0.180          H  
ATOM   3561 1HB  ARG A 236     -14.544   8.948  -2.471  1.00  0.260          H  
ATOM   3562 2HB  ARG A 236     -14.199   7.279  -2.047  1.00  0.260          H  
ATOM   3563 1HG  ARG A 236     -11.938   8.006  -1.282  1.00  0.260          H  
ATOM   3564 2HG  ARG A 236     -12.433   9.677  -1.593  1.00  0.260          H  
ATOM   3565 1HD  ARG A 236     -14.180   9.553  -0.055  1.00  0.260          H  
ATOM   3566 2HD  ARG A 236     -13.938   7.817   0.193  1.00  0.260          H  
ATOM   3567  HE  ARG A 236     -11.542   9.207   0.748  1.00  0.260          H  
ATOM   3568 1HH1 ARG A 236     -14.760   8.659   2.099  1.00  0.260          H  
ATOM   3569 2HH1 ARG A 236     -14.233   8.875   3.748  1.00  0.260          H  
ATOM   3570 1HH2 ARG A 236     -10.890   9.468   2.882  1.00  0.260          H  
ATOM   3571 2HH2 ARG A 236     -12.037   9.315   4.193  1.00  0.260          H  
ATOM   3572  N   SER A 237     -13.359  10.153  -4.813  1.00  0.270          N  
ATOM   3573  CA  SER A 237     -12.909  11.449  -5.307  1.00  0.320          C  
ATOM   3574  C   SER A 237     -13.493  12.609  -4.527  1.00  0.370          C  
ATOM   3575  O   SER A 237     -14.526  12.486  -3.864  1.00  0.420          O  
ATOM   3576  CB  SER A 237     -13.282  11.619  -6.770  1.00  0.430          C  
ATOM   3577  OG  SER A 237     -14.674  11.605  -6.945  1.00  0.430          O  
ATOM   3578  H   SER A 237     -14.347   9.942  -4.872  1.00  0.320          H  
ATOM   3579  HA  SER A 237     -11.828  11.498  -5.213  1.00  0.380          H  
ATOM   3580 1HB  SER A 237     -12.885  12.569  -7.131  1.00  0.510          H  
ATOM   3581 2HB  SER A 237     -12.831  10.849  -7.362  1.00  0.510          H  
ATOM   3582  HG  SER A 237     -14.825  11.768  -7.881  1.00  0.510          H  
ATOM   3583  N   GLY A 238     -12.805  13.747  -4.604  1.00  0.350          N  
ATOM   3584  CA  GLY A 238     -13.264  15.002  -3.996  1.00  0.390          C  
ATOM   3585  C   GLY A 238     -12.951  15.137  -2.504  1.00  0.430          C  
ATOM   3586  O   GLY A 238     -13.359  16.108  -1.862  1.00  0.450          O  
ATOM   3587  H   GLY A 238     -11.942  13.724  -5.170  1.00  0.420          H  
ATOM   3588 1HA  GLY A 238     -12.814  15.836  -4.534  1.00  0.470          H  
ATOM   3589 2HA  GLY A 238     -14.340  15.086  -4.142  1.00  0.470          H  
ATOM   3590  N   VAL A 239     -12.244  14.161  -1.954  1.00  0.440          N  
ATOM   3591  CA  VAL A 239     -11.907  14.139  -0.545  1.00  0.490          C  
ATOM   3592  C   VAL A 239     -10.388  14.158  -0.381  1.00  0.470          C  
ATOM   3593  O   VAL A 239      -9.728  13.256  -0.890  1.00  0.420          O  
ATOM   3594  CB  VAL A 239     -12.465  12.858   0.112  1.00  0.670          C  
ATOM   3595  CG1 VAL A 239     -12.096  12.815   1.594  1.00  0.670          C  
ATOM   3596  CG2 VAL A 239     -13.966  12.812  -0.068  1.00  0.670          C  
ATOM   3597  H   VAL A 239     -11.937  13.420  -2.564  1.00  0.530          H  
ATOM   3598  HA  VAL A 239     -12.386  14.992  -0.085  1.00  0.590          H  
ATOM   3599  HB  VAL A 239     -12.019  11.986  -0.363  1.00  0.800          H  
ATOM   3600 1HG1 VAL A 239     -12.490  11.913   2.032  1.00  0.800          H  
ATOM   3601 2HG1 VAL A 239     -11.012  12.826   1.713  1.00  0.800          H  
ATOM   3602 3HG1 VAL A 239     -12.527  13.674   2.098  1.00  0.800          H  
ATOM   3603 1HG2 VAL A 239     -14.361  11.911   0.386  1.00  0.800          H  
ATOM   3604 2HG2 VAL A 239     -14.413  13.682   0.408  1.00  0.800          H  
ATOM   3605 3HG2 VAL A 239     -14.217  12.816  -1.132  1.00  0.800          H  
ATOM   3606  N   PRO A 240      -9.806  15.146   0.315  1.00  0.500          N  
ATOM   3607  CA  PRO A 240      -8.383  15.283   0.536  1.00  0.490          C  
ATOM   3608  C   PRO A 240      -7.905  14.263   1.572  1.00  0.410          C  
ATOM   3609  O   PRO A 240      -8.717  13.820   2.393  1.00  0.340          O  
ATOM   3610  CB  PRO A 240      -8.263  16.710   1.071  1.00  0.730          C  
ATOM   3611  CG  PRO A 240      -9.574  16.950   1.771  1.00  0.730          C  
ATOM   3612  CD  PRO A 240     -10.612  16.208   0.946  1.00  0.730          C  
ATOM   3613  HA  PRO A 240      -7.895  15.192  -0.440  1.00  0.590          H  
ATOM   3614 1HB  PRO A 240      -7.399  16.778   1.762  1.00  0.880          H  
ATOM   3615 2HB  PRO A 240      -8.077  17.414   0.248  1.00  0.880          H  
ATOM   3616 1HG  PRO A 240      -9.506  16.551   2.790  1.00  0.880          H  
ATOM   3617 2HG  PRO A 240      -9.776  18.029   1.859  1.00  0.880          H  
ATOM   3618 1HD  PRO A 240     -11.350  15.790   1.641  1.00  0.880          H  
ATOM   3619 2HD  PRO A 240     -11.066  16.868   0.182  1.00  0.880          H  
ATOM   3620  N   PRO A 241      -6.620  13.885   1.577  1.00  0.430          N  
ATOM   3621  CA  PRO A 241      -5.971  13.124   2.615  1.00  0.370          C  
ATOM   3622  C   PRO A 241      -5.937  13.962   3.869  1.00  0.350          C  
ATOM   3623  O   PRO A 241      -5.988  15.190   3.779  1.00  0.390          O  
ATOM   3624  CB  PRO A 241      -4.563  12.902   2.072  1.00  0.550          C  
ATOM   3625  CG  PRO A 241      -4.661  13.152   0.595  1.00  0.550          C  
ATOM   3626  CD  PRO A 241      -5.748  14.184   0.441  1.00  0.550          C  
ATOM   3627  HA  PRO A 241      -6.516  12.185   2.781  1.00  0.440          H  
ATOM   3628 1HB  PRO A 241      -3.843  13.517   2.583  1.00  0.670          H  
ATOM   3629 2HB  PRO A 241      -4.279  11.914   2.299  1.00  0.670          H  
ATOM   3630 1HG  PRO A 241      -3.691  13.495   0.205  1.00  0.670          H  
ATOM   3631 2HG  PRO A 241      -4.896  12.226   0.066  1.00  0.670          H  
ATOM   3632 1HD  PRO A 241      -5.361  15.212   0.489  1.00  0.670          H  
ATOM   3633 2HD  PRO A 241      -6.233  13.963  -0.480  1.00  0.670          H  
ATOM   3634  N   LYS A 242      -5.828  13.315   5.014  1.00  0.320          N  
ATOM   3635  CA  LYS A 242      -5.687  13.991   6.299  1.00  0.330          C  
ATOM   3636  C   LYS A 242      -4.582  13.274   7.098  1.00  0.260          C  
ATOM   3637  O   LYS A 242      -4.454  12.049   7.010  1.00  0.220          O  
ATOM   3638  CB  LYS A 242      -7.053  14.038   6.989  1.00  0.460          C  
ATOM   3639  CG  LYS A 242      -8.108  14.878   6.176  1.00  0.460          C  
ATOM   3640  CD  LYS A 242      -9.472  14.993   6.842  1.00  0.460          C  
ATOM   3641  CE  LYS A 242     -10.366  13.757   6.638  1.00  0.460          C  
ATOM   3642  NZ  LYS A 242     -10.976  13.712   5.269  1.00  0.460          N  
ATOM   3643  H   LYS A 242      -5.799  12.312   4.989  1.00  0.380          H  
ATOM   3644  HA  LYS A 242      -5.359  15.019   6.125  1.00  0.400          H  
ATOM   3645 1HB  LYS A 242      -7.427  13.026   7.096  1.00  0.550          H  
ATOM   3646 2HB  LYS A 242      -6.953  14.462   7.986  1.00  0.550          H  
ATOM   3647 1HG  LYS A 242      -7.696  15.878   6.017  1.00  0.550          H  
ATOM   3648 2HG  LYS A 242      -8.263  14.427   5.203  1.00  0.550          H  
ATOM   3649 1HD  LYS A 242      -9.341  15.186   7.901  1.00  0.550          H  
ATOM   3650 2HD  LYS A 242      -9.984  15.845   6.400  1.00  0.550          H  
ATOM   3651 1HE  LYS A 242      -9.777  12.852   6.783  1.00  0.550          H  
ATOM   3652 2HE  LYS A 242     -11.165  13.780   7.378  1.00  0.550          H  
ATOM   3653 1HZ  LYS A 242     -11.557  12.894   5.204  1.00  0.550          H  
ATOM   3654 2HZ  LYS A 242     -11.542  14.534   5.120  1.00  0.550          H  
ATOM   3655 3HZ  LYS A 242     -10.250  13.671   4.549  1.00  0.550          H  
ATOM   3656  N   VAL A 243      -3.790  14.029   7.883  1.00  0.280          N  
ATOM   3657  CA  VAL A 243      -2.616  13.511   8.615  1.00  0.260          C  
ATOM   3658  C   VAL A 243      -2.519  13.727  10.161  1.00  0.180          C  
ATOM   3659  O   VAL A 243      -2.674  14.837  10.664  1.00  0.130          O  
ATOM   3660  CB  VAL A 243      -1.369  14.127   7.929  1.00  0.370          C  
ATOM   3661  CG1 VAL A 243      -0.081  13.710   8.628  1.00  0.370          C  
ATOM   3662  CG2 VAL A 243      -1.343  13.677   6.434  1.00  0.370          C  
ATOM   3663  H   VAL A 243      -3.978  15.021   7.935  1.00  0.340          H  
ATOM   3664  HA  VAL A 243      -2.590  12.436   8.442  1.00  0.310          H  
ATOM   3665  HB  VAL A 243      -1.430  15.219   7.976  1.00  0.450          H  
ATOM   3666 1HG1 VAL A 243       0.760  14.161   8.122  1.00  0.450          H  
ATOM   3667 2HG1 VAL A 243      -0.073  14.036   9.667  1.00  0.450          H  
ATOM   3668 3HG1 VAL A 243      -0.006  12.634   8.586  1.00  0.450          H  
ATOM   3669 1HG2 VAL A 243      -0.487  14.108   5.937  1.00  0.450          H  
ATOM   3670 2HG2 VAL A 243      -1.280  12.596   6.380  1.00  0.450          H  
ATOM   3671 3HG2 VAL A 243      -2.232  14.008   5.918  1.00  0.450          H  
ATOM   3672  N   VAL A 244      -2.192  12.634  10.877  1.00  0.210          N  
ATOM   3673  CA  VAL A 244      -2.020  12.543  12.356  1.00  0.250          C  
ATOM   3674  C   VAL A 244      -0.558  12.304  12.760  1.00  0.140          C  
ATOM   3675  O   VAL A 244       0.074  11.385  12.232  1.00  0.070          O  
ATOM   3676  CB  VAL A 244      -2.782  11.314  12.889  1.00  0.330          C  
ATOM   3677  CG1 VAL A 244      -2.650  11.152  14.426  1.00  0.330          C  
ATOM   3678  CG2 VAL A 244      -4.130  11.396  12.526  1.00  0.330          C  
ATOM   3679  H   VAL A 244      -2.088  11.786  10.313  1.00  0.250          H  
ATOM   3680  HA  VAL A 244      -2.379  13.465  12.818  1.00  0.300          H  
ATOM   3681  HB  VAL A 244      -2.356  10.455  12.430  1.00  0.400          H  
ATOM   3682 1HG1 VAL A 244      -3.187  10.260  14.746  1.00  0.400          H  
ATOM   3683 2HG1 VAL A 244      -1.611  11.057  14.724  1.00  0.400          H  
ATOM   3684 3HG1 VAL A 244      -3.082  12.026  14.921  1.00  0.400          H  
ATOM   3685 1HG2 VAL A 244      -4.615  10.521  12.840  1.00  0.400          H  
ATOM   3686 2HG2 VAL A 244      -4.549  12.217  12.995  1.00  0.400          H  
ATOM   3687 3HG2 VAL A 244      -4.200  11.490  11.478  1.00  0.400          H  
ATOM   3688  N   ASN A 245      -0.019  13.074  13.720  1.00  0.230          N  
ATOM   3689  CA  ASN A 245       1.358  12.816  14.166  1.00  0.290          C  
ATOM   3690  C   ASN A 245       1.345  11.808  15.336  1.00  0.260          C  
ATOM   3691  O   ASN A 245       0.455  11.855  16.194  1.00  0.270          O  
ATOM   3692  CB  ASN A 245       2.045  14.093  14.624  1.00  0.380          C  
ATOM   3693  CG  ASN A 245       2.169  15.172  13.561  1.00  0.380          C  
ATOM   3694  OD1 ASN A 245       2.119  16.354  13.944  1.00  0.380          O  
ATOM   3695  ND2 ASN A 245       2.287  14.810  12.297  1.00  0.380          N  
ATOM   3696  H   ASN A 245      -0.561  13.828  14.156  1.00  0.280          H  
ATOM   3697  HA  ASN A 245       1.928  12.361  13.353  1.00  0.350          H  
ATOM   3698 1HB  ASN A 245       1.512  14.505  15.474  1.00  0.460          H  
ATOM   3699 2HB  ASN A 245       3.046  13.841  14.974  1.00  0.460          H  
ATOM   3700 1HD2 ASN A 245       2.339  15.507  11.543  1.00  0.460          H  
ATOM   3701 2HD2 ASN A 245       2.324  13.842  12.059  1.00  0.460          H  
ATOM   3702  N   TYR A 246       2.377  10.957  15.416  1.00  0.260          N  
ATOM   3703  CA  TYR A 246       2.530   9.968  16.501  1.00  0.190          C  
ATOM   3704  C   TYR A 246       3.849  10.028  17.231  1.00  0.300          C  
ATOM   3705  O   TYR A 246       4.829  10.578  16.729  1.00  0.350          O  
ATOM   3706  CB  TYR A 246       2.361   8.544  15.986  1.00  0.290          C  
ATOM   3707  CG  TYR A 246       1.022   8.224  15.579  1.00  0.290          C  
ATOM   3708  CD1 TYR A 246       0.549   8.675  14.414  1.00  0.290          C  
ATOM   3709  CD2 TYR A 246       0.251   7.444  16.383  1.00  0.290          C  
ATOM   3710  CE1 TYR A 246      -0.685   8.397  14.061  1.00  0.290          C  
ATOM   3711  CE2 TYR A 246      -1.009   7.139  16.010  1.00  0.290          C  
ATOM   3712  CZ  TYR A 246      -1.487   7.623  14.850  1.00  0.290          C  
ATOM   3713  OH  TYR A 246      -2.759   7.350  14.478  1.00  0.290          O  
ATOM   3714  H   TYR A 246       3.075  10.960  14.665  1.00  0.310          H  
ATOM   3715  HA  TYR A 246       1.750  10.153  17.237  1.00  0.230          H  
ATOM   3716 1HB  TYR A 246       2.985   8.404  15.158  1.00  0.350          H  
ATOM   3717 2HB  TYR A 246       2.669   7.832  16.757  1.00  0.350          H  
ATOM   3718  HD1 TYR A 246       1.158   9.289  13.775  1.00  0.350          H  
ATOM   3719  HD2 TYR A 246       0.653   7.072  17.320  1.00  0.350          H  
ATOM   3720  HE1 TYR A 246      -1.032   8.800  13.162  1.00  0.350          H  
ATOM   3721  HE2 TYR A 246      -1.618   6.523  16.636  1.00  0.350          H  
ATOM   3722  HH  TYR A 246      -2.912   7.652  13.585  1.00  0.350          H  
ATOM   3723  N   GLU A 247       3.862   9.492  18.450  1.00  0.340          N  
ATOM   3724  CA  GLU A 247       5.109   9.360  19.188  1.00  0.400          C  
ATOM   3725  C   GLU A 247       5.549   7.901  19.272  1.00  0.400          C  
ATOM   3726  O   GLU A 247       6.747   7.608  19.359  1.00  0.440          O  
ATOM   3727  CB  GLU A 247       5.005   9.933  20.591  1.00  0.540          C  
ATOM   3728  CG  GLU A 247       4.742  11.424  20.662  1.00  0.540          C  
ATOM   3729  CD  GLU A 247       4.799  11.894  22.067  1.00  0.540          C  
ATOM   3730  OE1 GLU A 247       5.037  11.058  22.904  1.00  0.540          O  
ATOM   3731  OE2 GLU A 247       4.621  13.055  22.322  1.00  0.540          O  
ATOM   3732  H   GLU A 247       2.997   9.109  18.844  1.00  0.410          H  
ATOM   3733  HA  GLU A 247       5.885   9.911  18.659  1.00  0.480          H  
ATOM   3734 1HB  GLU A 247       4.203   9.423  21.129  1.00  0.640          H  
ATOM   3735 2HB  GLU A 247       5.933   9.732  21.125  1.00  0.640          H  
ATOM   3736 1HG  GLU A 247       5.493  11.950  20.071  1.00  0.640          H  
ATOM   3737 2HG  GLU A 247       3.761  11.638  20.236  1.00  0.640          H  
ATOM   3738  N   ALA A 248       4.583   6.978  19.225  1.00  0.390          N  
ATOM   3739  CA  ALA A 248       4.874   5.556  19.370  1.00  0.400          C  
ATOM   3740  C   ALA A 248       3.848   4.689  18.648  1.00  0.410          C  
ATOM   3741  O   ALA A 248       2.884   5.191  18.063  1.00  0.460          O  
ATOM   3742  CB  ALA A 248       4.921   5.187  20.840  1.00  0.560          C  
ATOM   3743  H   ALA A 248       3.607   7.278  19.187  1.00  0.470          H  
ATOM   3744  HA  ALA A 248       5.849   5.361  18.924  1.00  0.480          H  
ATOM   3745 1HB  ALA A 248       5.168   4.134  20.955  1.00  0.670          H  
ATOM   3746 2HB  ALA A 248       5.680   5.792  21.338  1.00  0.670          H  
ATOM   3747 3HB  ALA A 248       3.968   5.378  21.282  1.00  0.670          H  
ATOM   3748  N   GLY A 249       4.101   3.384  18.635  1.00  0.380          N  
ATOM   3749  CA  GLY A 249       3.197   2.420  18.029  1.00  0.370          C  
ATOM   3750  C   GLY A 249       3.730   0.998  18.136  1.00  0.350          C  
ATOM   3751  O   GLY A 249       4.883   0.778  18.522  1.00  0.390          O  
ATOM   3752  H   GLY A 249       4.931   3.039  19.091  1.00  0.460          H  
ATOM   3753 1HA  GLY A 249       2.232   2.473  18.521  1.00  0.440          H  
ATOM   3754 2HA  GLY A 249       3.033   2.670  16.982  1.00  0.440          H  
ATOM   3755  N   GLU A 250       2.859   0.056  17.793  1.00  0.310          N  
ATOM   3756  CA  GLU A 250       3.079  -1.398  17.818  1.00  0.300          C  
ATOM   3757  C   GLU A 250       3.769  -1.954  16.570  1.00  0.270          C  
ATOM   3758  O   GLU A 250       3.581  -1.424  15.477  1.00  0.260          O  
ATOM   3759  CB  GLU A 250       1.714  -2.099  17.936  1.00  0.420          C  
ATOM   3760  CG  GLU A 250       0.946  -1.850  19.230  1.00  0.420          C  
ATOM   3761  CD  GLU A 250      -0.397  -2.580  19.272  1.00  0.420          C  
ATOM   3762  OE1 GLU A 250      -0.893  -2.975  18.223  1.00  0.420          O  
ATOM   3763  OE2 GLU A 250      -0.928  -2.733  20.346  1.00  0.420          O  
ATOM   3764  H   GLU A 250       1.938   0.404  17.513  1.00  0.370          H  
ATOM   3765  HA  GLU A 250       3.692  -1.643  18.688  1.00  0.360          H  
ATOM   3766 1HB  GLU A 250       1.075  -1.763  17.121  1.00  0.510          H  
ATOM   3767 2HB  GLU A 250       1.851  -3.176  17.820  1.00  0.510          H  
ATOM   3768 1HG  GLU A 250       1.561  -2.182  20.070  1.00  0.510          H  
ATOM   3769 2HG  GLU A 250       0.775  -0.778  19.339  1.00  0.510          H  
ATOM   3770  N   TRP A 251       4.482  -3.083  16.707  1.00  0.260          N  
ATOM   3771  CA  TRP A 251       5.002  -3.790  15.519  1.00  0.200          C  
ATOM   3772  C   TRP A 251       3.914  -4.413  14.684  1.00  0.170          C  
ATOM   3773  O   TRP A 251       2.925  -4.935  15.208  1.00  0.120          O  
ATOM   3774  CB  TRP A 251       5.987  -4.908  15.879  1.00  0.300          C  
ATOM   3775  CG  TRP A 251       7.386  -4.504  16.097  1.00  0.300          C  
ATOM   3776  CD1 TRP A 251       7.964  -3.986  17.187  1.00  0.300          C  
ATOM   3777  CD2 TRP A 251       8.441  -4.683  15.126  1.00  0.300          C  
ATOM   3778  NE1 TRP A 251       9.310  -3.793  16.965  1.00  0.300          N  
ATOM   3779  CE2 TRP A 251       9.612  -4.222  15.707  1.00  0.300          C  
ATOM   3780  CE3 TRP A 251       8.476  -5.196  13.819  1.00  0.300          C  
ATOM   3781  CZ2 TRP A 251      10.813  -4.241  15.037  1.00  0.300          C  
ATOM   3782  CZ3 TRP A 251       9.679  -5.211  13.148  1.00  0.300          C  
ATOM   3783  CH2 TRP A 251      10.811  -4.744  13.743  1.00  0.300          C  
ATOM   3784  H   TRP A 251       4.649  -3.472  17.650  1.00  0.310          H  
ATOM   3785  HA  TRP A 251       5.520  -3.066  14.894  1.00  0.240          H  
ATOM   3786 1HB  TRP A 251       5.650  -5.384  16.805  1.00  0.360          H  
ATOM   3787 2HB  TRP A 251       5.963  -5.670  15.104  1.00  0.360          H  
ATOM   3788  HD1 TRP A 251       7.436  -3.744  18.083  1.00  0.360          H  
ATOM   3789  HE1 TRP A 251       9.964  -3.405  17.627  1.00  0.360          H  
ATOM   3790  HE3 TRP A 251       7.567  -5.566  13.333  1.00  0.360          H  
ATOM   3791  HZ2 TRP A 251      11.738  -3.878  15.489  1.00  0.360          H  
ATOM   3792  HZ3 TRP A 251       9.700  -5.601  12.132  1.00  0.360          H  
ATOM   3793  HH2 TRP A 251      11.726  -4.764  13.196  1.00  0.360          H  
ATOM   3794  N   ALA A 252       4.091  -4.372  13.367  1.00  0.230          N  
ATOM   3795  CA  ALA A 252       3.141  -5.012  12.485  1.00  0.220          C  
ATOM   3796  C   ALA A 252       3.743  -6.271  11.920  1.00  0.220          C  
ATOM   3797  O   ALA A 252       4.876  -6.261  11.421  1.00  0.240          O  
ATOM   3798  CB  ALA A 252       2.749  -4.080  11.354  1.00  0.310          C  
ATOM   3799  H   ALA A 252       4.914  -3.915  12.960  1.00  0.280          H  
ATOM   3800  HA  ALA A 252       2.251  -5.283  13.055  1.00  0.260          H  
ATOM   3801 1HB  ALA A 252       2.032  -4.578  10.695  1.00  0.370          H  
ATOM   3802 2HB  ALA A 252       2.307  -3.184  11.766  1.00  0.370          H  
ATOM   3803 3HB  ALA A 252       3.638  -3.825  10.805  1.00  0.370          H  
ATOM   3804  N   GLU A 253       2.963  -7.332  11.934  1.00  0.230          N  
ATOM   3805  CA  GLU A 253       3.388  -8.567  11.311  1.00  0.240          C  
ATOM   3806  C   GLU A 253       3.311  -8.326   9.808  1.00  0.170          C  
ATOM   3807  O   GLU A 253       4.210  -8.696   9.053  1.00  0.130          O  
ATOM   3808  CB  GLU A 253       2.470  -9.730  11.723  1.00  0.330          C  
ATOM   3809  CG  GLU A 253       2.871 -11.134  11.239  1.00  0.330          C  
ATOM   3810  CD  GLU A 253       4.137 -11.666  11.848  1.00  0.330          C  
ATOM   3811  OE1 GLU A 253       4.648 -11.063  12.759  1.00  0.330          O  
ATOM   3812  OE2 GLU A 253       4.562 -12.714  11.431  1.00  0.330          O  
ATOM   3813  H   GLU A 253       2.051  -7.269  12.402  1.00  0.280          H  
ATOM   3814  HA  GLU A 253       4.412  -8.791  11.598  1.00  0.290          H  
ATOM   3815 1HB  GLU A 253       2.402  -9.761  12.810  1.00  0.400          H  
ATOM   3816 2HB  GLU A 253       1.467  -9.535  11.353  1.00  0.400          H  
ATOM   3817 1HG  GLU A 253       2.058 -11.826  11.455  1.00  0.400          H  
ATOM   3818 2HG  GLU A 253       2.999 -11.100  10.156  1.00  0.400          H  
ATOM   3819  N   ASN A 254       2.248  -7.636   9.376  1.00  0.140          N  
ATOM   3820  CA  ASN A 254       1.999  -7.408   7.962  1.00  0.110          C  
ATOM   3821  C   ASN A 254       1.782  -5.956   7.530  1.00  0.110          C  
ATOM   3822  O   ASN A 254       0.790  -5.311   7.887  1.00  0.100          O  
ATOM   3823  CB  ASN A 254       0.805  -8.233   7.559  1.00  0.170          C  
ATOM   3824  CG  ASN A 254       1.079  -9.697   7.688  1.00  0.170          C  
ATOM   3825  OD1 ASN A 254       1.729 -10.312   6.840  1.00  0.170          O  
ATOM   3826  ND2 ASN A 254       0.583 -10.282   8.740  1.00  0.170          N  
ATOM   3827  H   ASN A 254       1.543  -7.334  10.056  1.00  0.170          H  
ATOM   3828  HA  ASN A 254       2.868  -7.765   7.408  1.00  0.130          H  
ATOM   3829 1HB  ASN A 254      -0.033  -7.974   8.206  1.00  0.200          H  
ATOM   3830 2HB  ASN A 254       0.517  -8.001   6.534  1.00  0.200          H  
ATOM   3831 1HD2 ASN A 254       0.720 -11.260   8.893  1.00  0.200          H  
ATOM   3832 2HD2 ASN A 254       0.059  -9.742   9.406  1.00  0.200          H  
ATOM   3833  N   CYS A 255       2.716  -5.458   6.739  1.00  0.160          N  
ATOM   3834  CA  CYS A 255       2.664  -4.120   6.163  1.00  0.190          C  
ATOM   3835  C   CYS A 255       2.455  -4.237   4.663  1.00  0.150          C  
ATOM   3836  O   CYS A 255       2.656  -5.304   4.098  1.00  0.130          O  
ATOM   3837  CB  CYS A 255       3.923  -3.326   6.438  1.00  0.250          C  
ATOM   3838  SG  CYS A 255       4.229  -2.980   8.161  1.00  0.250          S  
ATOM   3839  H   CYS A 255       3.506  -6.063   6.508  1.00  0.190          H  
ATOM   3840  HA  CYS A 255       1.814  -3.587   6.595  1.00  0.230          H  
ATOM   3841 1HB  CYS A 255       4.772  -3.864   6.043  1.00  0.300          H  
ATOM   3842 2HB  CYS A 255       3.865  -2.381   5.915  1.00  0.300          H  
ATOM   3843  N   TYR A 256       1.997  -3.177   4.026  1.00  0.140          N  
ATOM   3844  CA  TYR A 256       1.722  -3.228   2.596  1.00  0.110          C  
ATOM   3845  C   TYR A 256       2.393  -2.077   1.877  1.00  0.110          C  
ATOM   3846  O   TYR A 256       2.710  -1.059   2.485  1.00  0.130          O  
ATOM   3847  CB  TYR A 256       0.210  -3.185   2.389  1.00  0.170          C  
ATOM   3848  CG  TYR A 256      -0.486  -4.263   3.166  1.00  0.170          C  
ATOM   3849  CD1 TYR A 256      -0.848  -3.978   4.471  1.00  0.170          C  
ATOM   3850  CD2 TYR A 256      -0.734  -5.516   2.632  1.00  0.170          C  
ATOM   3851  CE1 TYR A 256      -1.415  -4.928   5.242  1.00  0.170          C  
ATOM   3852  CE2 TYR A 256      -1.315  -6.484   3.427  1.00  0.170          C  
ATOM   3853  CZ  TYR A 256      -1.640  -6.176   4.734  1.00  0.170          C  
ATOM   3854  OH  TYR A 256      -2.168  -7.107   5.553  1.00  0.170          O  
ATOM   3855  H   TYR A 256       1.819  -2.330   4.563  1.00  0.170          H  
ATOM   3856  HA  TYR A 256       2.116  -4.152   2.189  1.00  0.130          H  
ATOM   3857 1HB  TYR A 256      -0.146  -2.257   2.725  1.00  0.200          H  
ATOM   3858 2HB  TYR A 256      -0.033  -3.290   1.330  1.00  0.200          H  
ATOM   3859  HD1 TYR A 256      -0.654  -2.988   4.892  1.00  0.200          H  
ATOM   3860  HD2 TYR A 256      -0.456  -5.742   1.604  1.00  0.200          H  
ATOM   3861  HE1 TYR A 256      -1.678  -4.705   6.275  1.00  0.200          H  
ATOM   3862  HE2 TYR A 256      -1.503  -7.489   3.036  1.00  0.200          H  
ATOM   3863  HH  TYR A 256      -2.230  -7.950   5.083  1.00  0.200          H  
ATOM   3864  N   ASN A 257       2.635  -2.239   0.581  1.00  0.090          N  
ATOM   3865  CA  ASN A 257       3.235  -1.177  -0.230  1.00  0.100          C  
ATOM   3866  C   ASN A 257       2.632  -1.207  -1.642  1.00  0.100          C  
ATOM   3867  O   ASN A 257       2.831  -2.169  -2.385  1.00  0.100          O  
ATOM   3868  CB  ASN A 257       4.757  -1.320  -0.221  1.00  0.140          C  
ATOM   3869  CG  ASN A 257       5.476  -0.185  -0.901  1.00  0.140          C  
ATOM   3870  OD1 ASN A 257       5.125   0.204  -2.019  1.00  0.140          O  
ATOM   3871  ND2 ASN A 257       6.466   0.371  -0.234  1.00  0.140          N  
ATOM   3872  H   ASN A 257       2.392  -3.140   0.157  1.00  0.110          H  
ATOM   3873  HA  ASN A 257       2.979  -0.212   0.210  1.00  0.120          H  
ATOM   3874 1HB  ASN A 257       5.105  -1.377   0.811  1.00  0.160          H  
ATOM   3875 2HB  ASN A 257       5.041  -2.249  -0.701  1.00  0.160          H  
ATOM   3876 1HD2 ASN A 257       6.945   1.183  -0.625  1.00  0.160          H  
ATOM   3877 2HD2 ASN A 257       6.723   0.026   0.684  1.00  0.160          H  
ATOM   3878  N   LEU A 258       1.827  -0.206  -1.999  1.00  0.100          N  
ATOM   3879  CA  LEU A 258       1.173  -0.279  -3.302  1.00  0.100          C  
ATOM   3880  C   LEU A 258       1.735   0.615  -4.401  1.00  0.130          C  
ATOM   3881  O   LEU A 258       2.071   1.793  -4.185  1.00  0.150          O  
ATOM   3882  CB  LEU A 258      -0.304   0.099  -3.185  1.00  0.140          C  
ATOM   3883  CG  LEU A 258      -1.232  -0.702  -2.277  1.00  0.140          C  
ATOM   3884  CD1 LEU A 258      -2.624  -0.110  -2.436  1.00  0.140          C  
ATOM   3885  CD2 LEU A 258      -1.212  -2.173  -2.638  1.00  0.140          C  
ATOM   3886  H   LEU A 258       1.698   0.588  -1.387  1.00  0.120          H  
ATOM   3887  HA  LEU A 258       1.251  -1.298  -3.673  1.00  0.120          H  
ATOM   3888 1HB  LEU A 258      -0.327   1.110  -2.805  1.00  0.170          H  
ATOM   3889 2HB  LEU A 258      -0.725   0.108  -4.158  1.00  0.170          H  
ATOM   3890  HG  LEU A 258      -0.927  -0.578  -1.236  1.00  0.170          H  
ATOM   3891 1HD1 LEU A 258      -3.321  -0.631  -1.788  1.00  0.170          H  
ATOM   3892 2HD1 LEU A 258      -2.611   0.937  -2.185  1.00  0.170          H  
ATOM   3893 3HD1 LEU A 258      -2.940  -0.214  -3.468  1.00  0.170          H  
ATOM   3894 1HD2 LEU A 258      -1.886  -2.721  -1.998  1.00  0.170          H  
ATOM   3895 2HD2 LEU A 258      -1.523  -2.298  -3.678  1.00  0.170          H  
ATOM   3896 3HD2 LEU A 258      -0.209  -2.567  -2.504  1.00  0.170          H  
ATOM   3897  N   GLU A 259       1.778   0.035  -5.605  1.00  0.130          N  
ATOM   3898  CA  GLU A 259       2.098   0.726  -6.848  1.00  0.160          C  
ATOM   3899  C   GLU A 259       1.032   0.333  -7.876  1.00  0.170          C  
ATOM   3900  O   GLU A 259       1.207  -0.640  -8.622  1.00  0.170          O  
ATOM   3901  CB  GLU A 259       3.517   0.374  -7.323  1.00  0.210          C  
ATOM   3902  CG  GLU A 259       4.628   0.851  -6.363  1.00  0.210          C  
ATOM   3903  CD  GLU A 259       6.043   0.550  -6.822  1.00  0.210          C  
ATOM   3904  OE1 GLU A 259       6.221  -0.117  -7.811  1.00  0.210          O  
ATOM   3905  OE2 GLU A 259       6.951   0.989  -6.155  1.00  0.210          O  
ATOM   3906  H   GLU A 259       1.567  -0.971  -5.663  1.00  0.160          H  
ATOM   3907  HA  GLU A 259       2.039   1.803  -6.689  1.00  0.190          H  
ATOM   3908 1HB  GLU A 259       3.605  -0.710  -7.430  1.00  0.250          H  
ATOM   3909 2HB  GLU A 259       3.698   0.819  -8.302  1.00  0.250          H  
ATOM   3910 1HG  GLU A 259       4.523   1.928  -6.222  1.00  0.250          H  
ATOM   3911 2HG  GLU A 259       4.474   0.376  -5.394  1.00  0.250          H  
ATOM   3912  N   ILE A 260      -0.077   1.074  -7.896  1.00  0.180          N  
ATOM   3913  CA  ILE A 260      -1.211   0.696  -8.728  1.00  0.190          C  
ATOM   3914  C   ILE A 260      -1.504   1.750  -9.783  1.00  0.210          C  
ATOM   3915  O   ILE A 260      -1.501   2.947  -9.473  1.00  0.230          O  
ATOM   3916  CB  ILE A 260      -2.472   0.435  -7.864  1.00  0.260          C  
ATOM   3917  CG1 ILE A 260      -2.152  -0.620  -6.731  1.00  0.260          C  
ATOM   3918  CG2 ILE A 260      -3.654  -0.072  -8.749  1.00  0.260          C  
ATOM   3919  CD1 ILE A 260      -1.766  -2.046  -7.166  1.00  0.260          C  
ATOM   3920  H   ILE A 260      -0.138   1.889  -7.301  1.00  0.220          H  
ATOM   3921  HA  ILE A 260      -0.962  -0.218  -9.240  1.00  0.230          H  
ATOM   3922  HB  ILE A 260      -2.769   1.360  -7.376  1.00  0.310          H  
ATOM   3923 1HG1 ILE A 260      -1.332  -0.241  -6.174  1.00  0.310          H  
ATOM   3924 2HG1 ILE A 260      -3.007  -0.687  -6.080  1.00  0.310          H  
ATOM   3925 1HG2 ILE A 260      -4.528  -0.231  -8.129  1.00  0.310          H  
ATOM   3926 2HG2 ILE A 260      -3.900   0.655  -9.507  1.00  0.310          H  
ATOM   3927 3HG2 ILE A 260      -3.388  -1.000  -9.237  1.00  0.310          H  
ATOM   3928 1HD1 ILE A 260      -1.560  -2.641  -6.275  1.00  0.310          H  
ATOM   3929 2HD1 ILE A 260      -2.572  -2.514  -7.721  1.00  0.310          H  
ATOM   3930 3HD1 ILE A 260      -0.879  -2.022  -7.778  1.00  0.310          H  
ATOM   3931  N   LYS A 261      -1.700   1.284 -11.014  1.00  0.230          N  
ATOM   3932  CA  LYS A 261      -2.052   2.120 -12.164  1.00  0.240          C  
ATOM   3933  C   LYS A 261      -3.479   1.894 -12.676  1.00  0.260          C  
ATOM   3934  O   LYS A 261      -4.150   0.921 -12.328  1.00  0.250          O  
ATOM   3935  CB  LYS A 261      -1.064   1.937 -13.313  1.00  0.330          C  
ATOM   3936  CG  LYS A 261       0.323   2.449 -13.041  1.00  0.330          C  
ATOM   3937  CD  LYS A 261       1.191   2.303 -14.276  1.00  0.330          C  
ATOM   3938  CE  LYS A 261       2.573   2.871 -14.044  1.00  0.330          C  
ATOM   3939  NZ  LYS A 261       3.433   2.774 -15.250  1.00  0.330          N  
ATOM   3940  H   LYS A 261      -1.599   0.270 -11.124  1.00  0.280          H  
ATOM   3941  HA  LYS A 261      -2.000   3.163 -11.853  1.00  0.290          H  
ATOM   3942 1HB  LYS A 261      -0.975   0.890 -13.543  1.00  0.400          H  
ATOM   3943 2HB  LYS A 261      -1.446   2.440 -14.205  1.00  0.400          H  
ATOM   3944 1HG  LYS A 261       0.267   3.506 -12.769  1.00  0.400          H  
ATOM   3945 2HG  LYS A 261       0.764   1.900 -12.211  1.00  0.400          H  
ATOM   3946 1HD  LYS A 261       1.277   1.250 -14.541  1.00  0.400          H  
ATOM   3947 2HD  LYS A 261       0.729   2.839 -15.102  1.00  0.400          H  
ATOM   3948 1HE  LYS A 261       2.478   3.917 -13.767  1.00  0.400          H  
ATOM   3949 2HE  LYS A 261       3.046   2.330 -13.224  1.00  0.400          H  
ATOM   3950 1HZ  LYS A 261       4.338   3.169 -15.045  1.00  0.400          H  
ATOM   3951 2HZ  LYS A 261       3.538   1.809 -15.519  1.00  0.400          H  
ATOM   3952 3HZ  LYS A 261       3.007   3.293 -16.002  1.00  0.400          H  
ATOM   3953  N   LYS A 262      -3.933   2.832 -13.480  1.00  0.290          N  
ATOM   3954  CA  LYS A 262      -5.230   2.824 -14.111  1.00  0.310          C  
ATOM   3955  C   LYS A 262      -5.141   2.080 -15.456  1.00  0.330          C  
ATOM   3956  O   LYS A 262      -4.030   1.797 -15.926  1.00  0.330          O  
ATOM   3957  CB  LYS A 262      -5.712   4.276 -14.247  1.00  0.430          C  
ATOM   3958  CG  LYS A 262      -5.964   4.928 -12.913  1.00  0.430          C  
ATOM   3959  CD  LYS A 262      -6.616   6.296 -13.018  1.00  0.430          C  
ATOM   3960  CE  LYS A 262      -6.852   6.891 -11.629  1.00  0.430          C  
ATOM   3961  NZ  LYS A 262      -7.585   8.192 -11.685  1.00  0.430          N  
ATOM   3962  H   LYS A 262      -3.325   3.622 -13.665  1.00  0.350          H  
ATOM   3963  HA  LYS A 262      -5.904   2.296 -13.443  1.00  0.370          H  
ATOM   3964 1HB  LYS A 262      -4.927   4.839 -14.732  1.00  0.510          H  
ATOM   3965 2HB  LYS A 262      -6.580   4.391 -14.841  1.00  0.510          H  
ATOM   3966 1HG  LYS A 262      -6.594   4.271 -12.336  1.00  0.510          H  
ATOM   3967 2HG  LYS A 262      -5.009   5.040 -12.394  1.00  0.510          H  
ATOM   3968 1HD  LYS A 262      -5.978   6.966 -13.572  1.00  0.510          H  
ATOM   3969 2HD  LYS A 262      -7.569   6.208 -13.535  1.00  0.510          H  
ATOM   3970 1HE  LYS A 262      -7.429   6.197 -11.029  1.00  0.510          H  
ATOM   3971 2HE  LYS A 262      -5.885   7.052 -11.153  1.00  0.510          H  
ATOM   3972 1HZ  LYS A 262      -7.716   8.551 -10.732  1.00  0.510          H  
ATOM   3973 2HZ  LYS A 262      -7.056   8.853 -12.233  1.00  0.510          H  
ATOM   3974 3HZ  LYS A 262      -8.491   8.044 -12.111  1.00  0.510          H  
ATOM   3975  N   PRO A 263      -6.277   1.752 -16.112  1.00  0.330          N  
ATOM   3976  CA  PRO A 263      -6.362   1.055 -17.388  1.00  0.360          C  
ATOM   3977  C   PRO A 263      -5.607   1.721 -18.542  1.00  0.390          C  
ATOM   3978  O   PRO A 263      -5.386   1.079 -19.568  1.00  0.450          O  
ATOM   3979  CB  PRO A 263      -7.872   1.020 -17.659  1.00  0.540          C  
ATOM   3980  CG  PRO A 263      -8.512   1.104 -16.292  1.00  0.540          C  
ATOM   3981  CD  PRO A 263      -7.629   2.032 -15.522  1.00  0.540          C  
ATOM   3982  HA  PRO A 263      -5.984   0.032 -17.243  1.00  0.430          H  
ATOM   3983 1HB  PRO A 263      -8.149   1.860 -18.318  1.00  0.650          H  
ATOM   3984 2HB  PRO A 263      -8.133   0.094 -18.198  1.00  0.650          H  
ATOM   3985 1HG  PRO A 263      -9.546   1.476 -16.378  1.00  0.650          H  
ATOM   3986 2HG  PRO A 263      -8.574   0.103 -15.836  1.00  0.650          H  
ATOM   3987 1HD  PRO A 263      -7.961   3.049 -15.745  1.00  0.650          H  
ATOM   3988 2HD  PRO A 263      -7.702   1.788 -14.465  1.00  0.650          H  
ATOM   3989  N   ASP A 264      -5.230   2.998 -18.414  1.00  0.360          N  
ATOM   3990  CA  ASP A 264      -4.513   3.660 -19.474  1.00  0.370          C  
ATOM   3991  C   ASP A 264      -3.198   4.262 -18.991  1.00  0.380          C  
ATOM   3992  O   ASP A 264      -2.707   5.250 -19.545  1.00  0.420          O  
ATOM   3993  CB  ASP A 264      -5.405   4.789 -19.921  1.00  0.510          C  
ATOM   3994  CG  ASP A 264      -5.665   5.674 -18.680  1.00  0.510          C  
ATOM   3995  OD1 ASP A 264      -5.095   5.350 -17.603  1.00  0.510          O  
ATOM   3996  OD2 ASP A 264      -6.432   6.599 -18.767  1.00  0.510          O  
ATOM   3997  H   ASP A 264      -5.406   3.569 -17.587  1.00  0.430          H  
ATOM   3998  HA  ASP A 264      -4.318   2.955 -20.282  1.00  0.440          H  
ATOM   3999 1HB  ASP A 264      -4.919   5.375 -20.703  1.00  0.620          H  
ATOM   4000 2HB  ASP A 264      -6.347   4.400 -20.309  1.00  0.620          H  
ATOM   4001  N   GLY A 265      -2.567   3.586 -18.038  1.00  0.330          N  
ATOM   4002  CA  GLY A 265      -1.243   3.944 -17.548  1.00  0.340          C  
ATOM   4003  C   GLY A 265      -1.176   5.056 -16.495  1.00  0.320          C  
ATOM   4004  O   GLY A 265      -0.078   5.363 -16.021  1.00  0.320          O  
ATOM   4005  H   GLY A 265      -3.057   2.802 -17.594  1.00  0.400          H  
ATOM   4006 1HA  GLY A 265      -0.786   3.046 -17.134  1.00  0.410          H  
ATOM   4007 2HA  GLY A 265      -0.628   4.230 -18.399  1.00  0.410          H  
ATOM   4008  N   SER A 266      -2.302   5.691 -16.157  1.00  0.330          N  
ATOM   4009  CA  SER A 266      -2.276   6.767 -15.161  1.00  0.350          C  
ATOM   4010  C   SER A 266      -2.040   6.219 -13.749  1.00  0.340          C  
ATOM   4011  O   SER A 266      -2.447   5.108 -13.431  1.00  0.340          O  
ATOM   4012  CB  SER A 266      -3.527   7.604 -15.234  1.00  0.480          C  
ATOM   4013  OG  SER A 266      -3.528   8.558 -14.212  1.00  0.480          O  
ATOM   4014  H   SER A 266      -3.200   5.440 -16.609  1.00  0.400          H  
ATOM   4015  HA  SER A 266      -1.439   7.425 -15.400  1.00  0.420          H  
ATOM   4016 1HB  SER A 266      -3.565   8.104 -16.203  1.00  0.580          H  
ATOM   4017 2HB  SER A 266      -4.393   6.980 -15.171  1.00  0.580          H  
ATOM   4018  HG  SER A 266      -4.362   9.025 -14.276  1.00  0.580          H  
ATOM   4019  N   GLU A 267      -1.340   6.956 -12.890  1.00  0.340          N  
ATOM   4020  CA  GLU A 267      -1.098   6.475 -11.516  1.00  0.330          C  
ATOM   4021  C   GLU A 267      -2.345   6.613 -10.610  1.00  0.330          C  
ATOM   4022  O   GLU A 267      -3.011   7.650 -10.624  1.00  0.360          O  
ATOM   4023  CB  GLU A 267       0.083   7.262 -10.924  1.00  0.470          C  
ATOM   4024  CG  GLU A 267       1.481   7.025 -11.614  1.00  0.470          C  
ATOM   4025  CD  GLU A 267       2.175   5.717 -11.215  1.00  0.470          C  
ATOM   4026  OE1 GLU A 267       1.802   5.179 -10.216  1.00  0.470          O  
ATOM   4027  OE2 GLU A 267       3.134   5.313 -11.843  1.00  0.470          O  
ATOM   4028  H   GLU A 267      -1.004   7.863 -13.180  1.00  0.410          H  
ATOM   4029  HA  GLU A 267      -0.828   5.420 -11.557  1.00  0.400          H  
ATOM   4030 1HB  GLU A 267      -0.135   8.328 -10.978  1.00  0.560          H  
ATOM   4031 2HB  GLU A 267       0.188   7.011  -9.864  1.00  0.560          H  
ATOM   4032 1HG  GLU A 267       1.336   7.018 -12.694  1.00  0.560          H  
ATOM   4033 2HG  GLU A 267       2.136   7.862 -11.370  1.00  0.560          H  
ATOM   4034  N   CYS A 268      -2.613   5.599  -9.762  1.00  0.300          N  
ATOM   4035  CA  CYS A 268      -3.766   5.649  -8.846  1.00  0.290          C  
ATOM   4036  C   CYS A 268      -3.471   6.326  -7.518  1.00  0.280          C  
ATOM   4037  O   CYS A 268      -4.394   6.770  -6.827  1.00  0.280          O  
ATOM   4038  CB  CYS A 268      -4.255   4.244  -8.541  1.00  0.410          C  
ATOM   4039  SG  CYS A 268      -4.872   3.358  -9.950  1.00  0.410          S  
ATOM   4040  H   CYS A 268      -2.057   4.750  -9.782  1.00  0.360          H  
ATOM   4041  HA  CYS A 268      -4.563   6.198  -9.347  1.00  0.350          H  
ATOM   4042 1HB  CYS A 268      -3.448   3.663  -8.100  1.00  0.490          H  
ATOM   4043 2HB  CYS A 268      -5.044   4.300  -7.809  1.00  0.490          H  
ATOM   4044  N   LEU A 269      -2.218   6.343  -7.095  1.00  0.280          N  
ATOM   4045  CA  LEU A 269      -1.871   6.898  -5.798  1.00  0.280          C  
ATOM   4046  C   LEU A 269      -0.962   8.109  -5.991  1.00  0.310          C  
ATOM   4047  O   LEU A 269      -0.184   8.114  -6.941  1.00  0.330          O  
ATOM   4048  CB  LEU A 269      -1.197   5.801  -4.975  1.00  0.390          C  
ATOM   4049  CG  LEU A 269      -2.025   4.518  -4.754  1.00  0.390          C  
ATOM   4050  CD1 LEU A 269      -1.165   3.530  -4.050  1.00  0.390          C  
ATOM   4051  CD2 LEU A 269      -3.284   4.809  -3.934  1.00  0.390          C  
ATOM   4052  H   LEU A 269      -1.482   5.962  -7.675  1.00  0.340          H  
ATOM   4053  HA  LEU A 269      -2.783   7.216  -5.313  1.00  0.340          H  
ATOM   4054 1HB  LEU A 269      -0.299   5.498  -5.499  1.00  0.470          H  
ATOM   4055 2HB  LEU A 269      -0.912   6.189  -3.998  1.00  0.470          H  
ATOM   4056  HG  LEU A 269      -2.314   4.092  -5.714  1.00  0.470          H  
ATOM   4057 1HD1 LEU A 269      -1.736   2.621  -3.897  1.00  0.470          H  
ATOM   4058 2HD1 LEU A 269      -0.279   3.309  -4.645  1.00  0.470          H  
ATOM   4059 3HD1 LEU A 269      -0.865   3.937  -3.107  1.00  0.470          H  
ATOM   4060 1HD2 LEU A 269      -3.824   3.880  -3.788  1.00  0.470          H  
ATOM   4061 2HD2 LEU A 269      -3.001   5.225  -2.970  1.00  0.470          H  
ATOM   4062 3HD2 LEU A 269      -3.926   5.512  -4.456  1.00  0.470          H  
ATOM   4063  N   PRO A 270      -1.033   9.142  -5.130  1.00  0.320          N  
ATOM   4064  CA  PRO A 270      -0.206  10.338  -5.179  1.00  0.360          C  
ATOM   4065  C   PRO A 270       1.216  10.042  -4.780  1.00  0.370          C  
ATOM   4066  O   PRO A 270       1.443   9.198  -3.912  1.00  0.360          O  
ATOM   4067  CB  PRO A 270      -0.849  11.238  -4.120  1.00  0.540          C  
ATOM   4068  CG  PRO A 270      -1.468  10.264  -3.131  1.00  0.540          C  
ATOM   4069  CD  PRO A 270      -1.974   9.109  -3.986  1.00  0.540          C  
ATOM   4070  HA  PRO A 270      -0.253  10.784  -6.183  1.00  0.430          H  
ATOM   4071 1HB  PRO A 270      -0.068  11.876  -3.661  1.00  0.650          H  
ATOM   4072 2HB  PRO A 270      -1.582  11.910  -4.589  1.00  0.650          H  
ATOM   4073 1HG  PRO A 270      -0.693   9.929  -2.425  1.00  0.650          H  
ATOM   4074 2HG  PRO A 270      -2.232  10.747  -2.527  1.00  0.650          H  
ATOM   4075 1HD  PRO A 270      -1.882   8.182  -3.400  1.00  0.650          H  
ATOM   4076 2HD  PRO A 270      -3.010   9.295  -4.328  1.00  0.650          H  
ATOM   4077  N   ALA A 271       2.177  10.786  -5.309  1.00  0.430          N  
ATOM   4078  CA  ALA A 271       3.534  10.576  -4.840  1.00  0.470          C  
ATOM   4079  C   ALA A 271       3.565  10.903  -3.371  1.00  0.410          C  
ATOM   4080  O   ALA A 271       2.935  11.869  -2.942  1.00  0.320          O  
ATOM   4081  CB  ALA A 271       4.521  11.441  -5.598  1.00  0.640          C  
ATOM   4082  H   ALA A 271       1.972  11.475  -6.020  1.00  0.520          H  
ATOM   4083  HA  ALA A 271       3.799   9.529  -4.969  1.00  0.560          H  
ATOM   4084 1HB  ALA A 271       5.527  11.265  -5.211  1.00  0.770          H  
ATOM   4085 2HB  ALA A 271       4.488  11.191  -6.656  1.00  0.770          H  
ATOM   4086 3HB  ALA A 271       4.262  12.489  -5.463  1.00  0.770          H  
ATOM   4087  N   ALA A 272       4.307  10.131  -2.598  1.00  0.480          N  
ATOM   4088  CA  ALA A 272       4.403  10.425  -1.190  1.00  0.470          C  
ATOM   4089  C   ALA A 272       5.068  11.811  -0.990  1.00  0.430          C  
ATOM   4090  O   ALA A 272       6.078  12.071  -1.640  1.00  0.540          O  
ATOM   4091  CB  ALA A 272       5.195   9.321  -0.531  1.00  0.660          C  
ATOM   4092  H   ALA A 272       4.797   9.337  -2.986  1.00  0.580          H  
ATOM   4093  HA  ALA A 272       3.416  10.408  -0.777  1.00  0.560          H  
ATOM   4094 1HB  ALA A 272       5.261   9.484   0.497  1.00  0.790          H  
ATOM   4095 2HB  ALA A 272       4.695   8.369  -0.713  1.00  0.790          H  
ATOM   4096 3HB  ALA A 272       6.197   9.290  -0.953  1.00  0.790          H  
ATOM   4097  N   PRO A 273       4.511  12.717  -0.146  1.00  0.360          N  
ATOM   4098  CA  PRO A 273       5.046  14.028   0.241  1.00  0.440          C  
ATOM   4099  C   PRO A 273       6.364  13.978   1.006  1.00  0.460          C  
ATOM   4100  O   PRO A 273       6.618  13.053   1.766  1.00  0.430          O  
ATOM   4101  CB  PRO A 273       3.955  14.589   1.157  1.00  0.660          C  
ATOM   4102  CG  PRO A 273       2.702  13.878   0.751  1.00  0.660          C  
ATOM   4103  CD  PRO A 273       3.141  12.497   0.331  1.00  0.660          C  
ATOM   4104  HA  PRO A 273       5.154  14.647  -0.657  1.00  0.530          H  
ATOM   4105 1HB  PRO A 273       4.241  14.421   2.200  1.00  0.790          H  
ATOM   4106 2HB  PRO A 273       3.879  15.686   1.017  1.00  0.790          H  
ATOM   4107 1HG  PRO A 273       1.976  13.858   1.580  1.00  0.790          H  
ATOM   4108 2HG  PRO A 273       2.216  14.435  -0.068  1.00  0.790          H  
ATOM   4109 1HD  PRO A 273       3.115  11.773   1.156  1.00  0.790          H  
ATOM   4110 2HD  PRO A 273       2.471  12.240  -0.498  1.00  0.790          H  
ATOM   4111  N   ASP A 274       7.161  15.023   0.867  1.00  0.560          N  
ATOM   4112  CA  ASP A 274       8.399  15.090   1.626  1.00  0.640          C  
ATOM   4113  C   ASP A 274       8.097  14.972   3.115  1.00  0.610          C  
ATOM   4114  O   ASP A 274       7.158  15.589   3.612  1.00  0.630          O  
ATOM   4115  CB  ASP A 274       9.118  16.423   1.390  1.00  0.860          C  
ATOM   4116  CG  ASP A 274       9.734  16.586  -0.001  1.00  0.860          C  
ATOM   4117  OD1 ASP A 274       9.810  15.635  -0.737  1.00  0.860          O  
ATOM   4118  OD2 ASP A 274      10.121  17.685  -0.309  1.00  0.860          O  
ATOM   4119  H   ASP A 274       6.930  15.762   0.221  1.00  0.670          H  
ATOM   4120  HA  ASP A 274       9.044  14.267   1.326  1.00  0.770          H  
ATOM   4121 1HB  ASP A 274       8.418  17.241   1.551  1.00  1.040          H  
ATOM   4122 2HB  ASP A 274       9.913  16.534   2.130  1.00  1.040          H  
ATOM   4123  N   GLY A 275       8.923  14.212   3.836  1.00  0.600          N  
ATOM   4124  CA  GLY A 275       8.757  14.041   5.280  1.00  0.570          C  
ATOM   4125  C   GLY A 275       8.094  12.728   5.714  1.00  0.460          C  
ATOM   4126  O   GLY A 275       8.192  12.359   6.890  1.00  0.430          O  
ATOM   4127  H   GLY A 275       9.679  13.733   3.367  1.00  0.720          H  
ATOM   4128 1HA  GLY A 275       9.735  14.118   5.754  1.00  0.680          H  
ATOM   4129 2HA  GLY A 275       8.169  14.874   5.665  1.00  0.680          H  
ATOM   4130  N   ILE A 276       7.499  11.979   4.782  1.00  0.420          N  
ATOM   4131  CA  ILE A 276       6.879  10.705   5.163  1.00  0.310          C  
ATOM   4132  C   ILE A 276       7.815   9.550   4.836  1.00  0.260          C  
ATOM   4133  O   ILE A 276       8.475   9.528   3.796  1.00  0.330          O  
ATOM   4134  CB  ILE A 276       5.532  10.469   4.452  1.00  0.480          C  
ATOM   4135  CG1 ILE A 276       4.759   9.268   5.077  1.00  0.480          C  
ATOM   4136  CG2 ILE A 276       5.721  10.188   2.999  1.00  0.480          C  
ATOM   4137  CD1 ILE A 276       3.325   9.171   4.622  1.00  0.480          C  
ATOM   4138  H   ILE A 276       7.424  12.333   3.819  1.00  0.500          H  
ATOM   4139  HA  ILE A 276       6.701  10.708   6.238  1.00  0.370          H  
ATOM   4140  HB  ILE A 276       4.964  11.346   4.559  1.00  0.570          H  
ATOM   4141 1HG1 ILE A 276       5.254   8.332   4.828  1.00  0.570          H  
ATOM   4142 2HG1 ILE A 276       4.757   9.386   6.163  1.00  0.570          H  
ATOM   4143 1HG2 ILE A 276       4.766  10.100   2.528  1.00  0.570          H  
ATOM   4144 2HG2 ILE A 276       6.241  10.976   2.550  1.00  0.570          H  
ATOM   4145 3HG2 ILE A 276       6.279   9.266   2.843  1.00  0.570          H  
ATOM   4146 1HD1 ILE A 276       2.856   8.365   5.097  1.00  0.570          H  
ATOM   4147 2HD1 ILE A 276       2.804  10.060   4.875  1.00  0.570          H  
ATOM   4148 3HD1 ILE A 276       3.270   9.017   3.561  1.00  0.570          H  
ATOM   4149  N   ARG A 277       7.883   8.597   5.745  1.00  0.280          N  
ATOM   4150  CA  ARG A 277       8.695   7.408   5.570  1.00  0.270          C  
ATOM   4151  C   ARG A 277       7.847   6.170   5.825  1.00  0.250          C  
ATOM   4152  O   ARG A 277       6.876   6.219   6.596  1.00  0.210          O  
ATOM   4153  CB  ARG A 277       9.867   7.417   6.529  1.00  0.380          C  
ATOM   4154  CG  ARG A 277      10.830   8.580   6.369  1.00  0.380          C  
ATOM   4155  CD  ARG A 277      11.919   8.505   7.374  1.00  0.380          C  
ATOM   4156  NE  ARG A 277      11.385   8.616   8.737  1.00  0.380          N  
ATOM   4157  CZ  ARG A 277      11.115   9.759   9.397  1.00  0.380          C  
ATOM   4158  NH1 ARG A 277      11.327  10.945   8.854  1.00  0.380          N  
ATOM   4159  NH2 ARG A 277      10.626   9.649  10.614  1.00  0.380          N  
ATOM   4160  H   ARG A 277       7.336   8.701   6.585  1.00  0.340          H  
ATOM   4161  HA  ARG A 277       9.067   7.377   4.545  1.00  0.320          H  
ATOM   4162 1HB  ARG A 277       9.495   7.443   7.538  1.00  0.460          H  
ATOM   4163 2HB  ARG A 277      10.434   6.493   6.420  1.00  0.460          H  
ATOM   4164 1HG  ARG A 277      11.263   8.562   5.371  1.00  0.460          H  
ATOM   4165 2HG  ARG A 277      10.292   9.516   6.513  1.00  0.460          H  
ATOM   4166 1HD  ARG A 277      12.426   7.543   7.288  1.00  0.460          H  
ATOM   4167 2HD  ARG A 277      12.637   9.304   7.211  1.00  0.460          H  
ATOM   4168  HE  ARG A 277      11.166   7.744   9.257  1.00  0.460          H  
ATOM   4169 1HH1 ARG A 277      11.700  11.018   7.921  1.00  0.460          H  
ATOM   4170 2HH1 ARG A 277      11.106  11.784   9.371  1.00  0.460          H  
ATOM   4171 1HH2 ARG A 277      10.477   8.693  10.981  1.00  0.460          H  
ATOM   4172 2HH2 ARG A 277      10.395  10.459  11.159  1.00  0.460          H  
ATOM   4173  N   GLY A 278       8.221   5.062   5.190  1.00  0.280          N  
ATOM   4174  CA  GLY A 278       7.507   3.811   5.380  1.00  0.260          C  
ATOM   4175  C   GLY A 278       7.610   3.369   6.822  1.00  0.260          C  
ATOM   4176  O   GLY A 278       8.569   3.704   7.519  1.00  0.250          O  
ATOM   4177  H   GLY A 278       9.016   5.088   4.567  1.00  0.340          H  
ATOM   4178 1HA  GLY A 278       6.462   3.941   5.111  1.00  0.310          H  
ATOM   4179 2HA  GLY A 278       7.920   3.046   4.728  1.00  0.310          H  
ATOM   4180  N   PHE A 279       6.617   2.620   7.271  1.00  0.290          N  
ATOM   4181  CA  PHE A 279       6.588   2.154   8.644  1.00  0.290          C  
ATOM   4182  C   PHE A 279       7.866   1.322   8.847  1.00  0.280          C  
ATOM   4183  O   PHE A 279       8.161   0.459   8.021  1.00  0.240          O  
ATOM   4184  CB  PHE A 279       5.303   1.344   8.888  1.00  0.410          C  
ATOM   4185  CG  PHE A 279       4.982   1.025  10.338  1.00  0.410          C  
ATOM   4186  CD1 PHE A 279       4.645   2.059  11.184  1.00  0.410          C  
ATOM   4187  CD2 PHE A 279       4.947  -0.255  10.849  1.00  0.410          C  
ATOM   4188  CE1 PHE A 279       4.318   1.838  12.487  1.00  0.410          C  
ATOM   4189  CE2 PHE A 279       4.598  -0.476  12.158  1.00  0.410          C  
ATOM   4190  CZ  PHE A 279       4.290   0.572  12.976  1.00  0.410          C  
ATOM   4191  H   PHE A 279       5.859   2.404   6.623  1.00  0.350          H  
ATOM   4192  HA  PHE A 279       6.560   3.022   9.286  1.00  0.350          H  
ATOM   4193 1HB  PHE A 279       4.461   1.889   8.474  1.00  0.490          H  
ATOM   4194 2HB  PHE A 279       5.363   0.403   8.342  1.00  0.490          H  
ATOM   4195  HD1 PHE A 279       4.641   3.069  10.810  1.00  0.490          H  
ATOM   4196  HD2 PHE A 279       5.178  -1.094  10.231  1.00  0.490          H  
ATOM   4197  HE1 PHE A 279       4.060   2.678  13.133  1.00  0.490          H  
ATOM   4198  HE2 PHE A 279       4.563  -1.493  12.551  1.00  0.490          H  
ATOM   4199  HZ  PHE A 279       4.012   0.393  14.015  1.00  0.490          H  
ATOM   4200  N   PRO A 280       8.676   1.583   9.898  1.00  0.340          N  
ATOM   4201  CA  PRO A 280       9.938   0.928  10.203  1.00  0.350          C  
ATOM   4202  C   PRO A 280       9.828  -0.355  10.999  1.00  0.330          C  
ATOM   4203  O   PRO A 280      10.844  -0.910  11.408  1.00  0.310          O  
ATOM   4204  CB  PRO A 280      10.644   1.997  11.037  1.00  0.520          C  
ATOM   4205  CG  PRO A 280       9.522   2.655  11.798  1.00  0.520          C  
ATOM   4206  CD  PRO A 280       8.356   2.670  10.833  1.00  0.520          C  
ATOM   4207  HA  PRO A 280      10.478   0.750   9.262  1.00  0.420          H  
ATOM   4208 1HB  PRO A 280      11.396   1.531  11.691  1.00  0.630          H  
ATOM   4209 2HB  PRO A 280      11.177   2.700  10.377  1.00  0.630          H  
ATOM   4210 1HG  PRO A 280       9.306   2.119  12.721  1.00  0.630          H  
ATOM   4211 2HG  PRO A 280       9.825   3.677  12.092  1.00  0.630          H  
ATOM   4212 1HD  PRO A 280       7.425   2.487  11.373  1.00  0.630          H  
ATOM   4213 2HD  PRO A 280       8.372   3.614  10.312  1.00  0.630          H  
ATOM   4214  N   ARG A 281       8.614  -0.779  11.291  1.00  0.390          N  
ATOM   4215  CA  ARG A 281       8.402  -1.925  12.143  1.00  0.480          C  
ATOM   4216  C   ARG A 281       7.469  -2.926  11.510  1.00  0.440          C  
ATOM   4217  O   ARG A 281       6.320  -3.085  11.931  1.00  0.460          O  
ATOM   4218  CB  ARG A 281       7.892  -1.496  13.499  1.00  0.640          C  
ATOM   4219  CG  ARG A 281       8.895  -0.771  14.332  1.00  0.640          C  
ATOM   4220  CD  ARG A 281       8.365  -0.449  15.650  1.00  0.640          C  
ATOM   4221  NE  ARG A 281       9.366   0.198  16.484  1.00  0.640          N  
ATOM   4222  CZ  ARG A 281       9.178   0.547  17.770  1.00  0.640          C  
ATOM   4223  NH1 ARG A 281       8.026   0.286  18.349  1.00  0.640          N  
ATOM   4224  NH2 ARG A 281      10.151   1.150  18.446  1.00  0.640          N  
ATOM   4225  H   ARG A 281       7.804  -0.310  10.910  1.00  0.470          H  
ATOM   4226  HA  ARG A 281       9.362  -2.414  12.299  1.00  0.580          H  
ATOM   4227 1HB  ARG A 281       7.063  -0.823  13.375  1.00  0.760          H  
ATOM   4228 2HB  ARG A 281       7.542  -2.339  14.046  1.00  0.760          H  
ATOM   4229 1HG  ARG A 281       9.778  -1.393  14.455  1.00  0.760          H  
ATOM   4230 2HG  ARG A 281       9.173   0.149  13.848  1.00  0.760          H  
ATOM   4231 1HD  ARG A 281       7.518   0.230  15.536  1.00  0.760          H  
ATOM   4232 2HD  ARG A 281       8.036  -1.353  16.137  1.00  0.760          H  
ATOM   4233  HE  ARG A 281      10.262   0.409  16.061  1.00  0.760          H  
ATOM   4234 1HH1 ARG A 281       7.294  -0.179  17.821  1.00  0.760          H  
ATOM   4235 2HH1 ARG A 281       7.855   0.547  19.308  1.00  0.760          H  
ATOM   4236 1HH2 ARG A 281      11.038   1.346  17.996  1.00  0.760          H  
ATOM   4237 2HH2 ARG A 281      10.009   1.414  19.411  1.00  0.760          H  
ATOM   4238  N   CYS A 282       7.969  -3.586  10.479  1.00  0.380          N  
ATOM   4239  CA  CYS A 282       7.200  -4.545   9.721  1.00  0.360          C  
ATOM   4240  C   CYS A 282       7.971  -5.834   9.647  1.00  0.370          C  
ATOM   4241  O   CYS A 282       9.151  -5.816   9.305  1.00  0.480          O  
ATOM   4242  CB  CYS A 282       7.016  -4.055   8.293  1.00  0.510          C  
ATOM   4243  SG  CYS A 282       6.193  -2.485   8.154  1.00  0.510          S  
ATOM   4244  H   CYS A 282       8.926  -3.419  10.199  1.00  0.460          H  
ATOM   4245  HA  CYS A 282       6.238  -4.710  10.197  1.00  0.430          H  
ATOM   4246 1HB  CYS A 282       7.987  -3.970   7.811  1.00  0.610          H  
ATOM   4247 2HB  CYS A 282       6.444  -4.802   7.736  1.00  0.610          H  
ATOM   4248  N   ARG A 283       7.313  -6.955   9.879  1.00  0.330          N  
ATOM   4249  CA  ARG A 283       8.008  -8.230   9.723  1.00  0.370          C  
ATOM   4250  C   ARG A 283       7.916  -8.642   8.262  1.00  0.390          C  
ATOM   4251  O   ARG A 283       8.931  -8.911   7.615  1.00  0.520          O  
ATOM   4252  CB  ARG A 283       7.403  -9.296  10.613  1.00  0.500          C  
ATOM   4253  CG  ARG A 283       7.474  -8.986  12.096  1.00  0.500          C  
ATOM   4254  CD  ARG A 283       8.859  -8.938  12.614  1.00  0.500          C  
ATOM   4255  NE  ARG A 283       8.856  -8.709  14.028  1.00  0.500          N  
ATOM   4256  CZ  ARG A 283       9.940  -8.490  14.788  1.00  0.500          C  
ATOM   4257  NH1 ARG A 283      11.164  -8.473  14.289  1.00  0.500          N  
ATOM   4258  NH2 ARG A 283       9.789  -8.286  16.080  1.00  0.500          N  
ATOM   4259  H   ARG A 283       6.352  -6.885  10.234  1.00  0.400          H  
ATOM   4260  HA  ARG A 283       9.059  -8.103   9.970  1.00  0.440          H  
ATOM   4261 1HB  ARG A 283       6.361  -9.446  10.353  1.00  0.600          H  
ATOM   4262 2HB  ARG A 283       7.915 -10.243  10.446  1.00  0.600          H  
ATOM   4263 1HG  ARG A 283       7.012  -8.015  12.283  1.00  0.600          H  
ATOM   4264 2HG  ARG A 283       6.928  -9.755  12.647  1.00  0.600          H  
ATOM   4265 1HD  ARG A 283       9.365  -9.883  12.414  1.00  0.600          H  
ATOM   4266 2HD  ARG A 283       9.408  -8.125  12.151  1.00  0.600          H  
ATOM   4267  HE  ARG A 283       7.956  -8.706  14.489  1.00  0.600          H  
ATOM   4268 1HH1 ARG A 283      11.343  -8.626  13.272  1.00  0.600          H  
ATOM   4269 2HH1 ARG A 283      11.922  -8.306  14.976  1.00  0.600          H  
ATOM   4270 1HH2 ARG A 283       8.875  -8.287  16.502  1.00  0.600          H  
ATOM   4271 2HH2 ARG A 283      10.629  -8.114  16.652  1.00  0.600          H  
ATOM   4272  N   TYR A 284       6.712  -8.627   7.717  1.00  0.260          N  
ATOM   4273  CA  TYR A 284       6.543  -8.959   6.323  1.00  0.250          C  
ATOM   4274  C   TYR A 284       5.918  -7.773   5.617  1.00  0.180          C  
ATOM   4275  O   TYR A 284       4.928  -7.202   6.089  1.00  0.150          O  
ATOM   4276  CB  TYR A 284       5.667 -10.204   6.181  1.00  0.350          C  
ATOM   4277  CG  TYR A 284       6.280 -11.387   6.863  1.00  0.350          C  
ATOM   4278  CD1 TYR A 284       5.933 -11.684   8.169  1.00  0.350          C  
ATOM   4279  CD2 TYR A 284       7.214 -12.151   6.212  1.00  0.350          C  
ATOM   4280  CE1 TYR A 284       6.529 -12.740   8.806  1.00  0.350          C  
ATOM   4281  CE2 TYR A 284       7.801 -13.203   6.864  1.00  0.350          C  
ATOM   4282  CZ  TYR A 284       7.469 -13.495   8.143  1.00  0.350          C  
ATOM   4283  OH  TYR A 284       8.088 -14.541   8.782  1.00  0.350          O  
ATOM   4284  H   TYR A 284       5.883  -8.442   8.280  1.00  0.310          H  
ATOM   4285  HA  TYR A 284       7.513  -9.149   5.871  1.00  0.300          H  
ATOM   4286 1HB  TYR A 284       4.683 -10.019   6.622  1.00  0.420          H  
ATOM   4287 2HB  TYR A 284       5.524 -10.439   5.128  1.00  0.420          H  
ATOM   4288  HD1 TYR A 284       5.194 -11.077   8.696  1.00  0.420          H  
ATOM   4289  HD2 TYR A 284       7.496 -11.913   5.191  1.00  0.420          H  
ATOM   4290  HE1 TYR A 284       6.267 -12.972   9.834  1.00  0.420          H  
ATOM   4291  HE2 TYR A 284       8.543 -13.800   6.378  1.00  0.420          H  
ATOM   4292  HH  TYR A 284       7.763 -14.602   9.684  1.00  0.420          H  
ATOM   4293  N   VAL A 285       6.494  -7.413   4.481  1.00  0.240          N  
ATOM   4294  CA  VAL A 285       5.968  -6.318   3.682  1.00  0.200          C  
ATOM   4295  C   VAL A 285       5.406  -6.866   2.399  1.00  0.140          C  
ATOM   4296  O   VAL A 285       6.076  -7.613   1.697  1.00  0.140          O  
ATOM   4297  CB  VAL A 285       7.048  -5.268   3.372  1.00  0.300          C  
ATOM   4298  CG1 VAL A 285       6.444  -4.146   2.482  1.00  0.300          C  
ATOM   4299  CG2 VAL A 285       7.597  -4.721   4.690  1.00  0.300          C  
ATOM   4300  H   VAL A 285       7.348  -7.911   4.202  1.00  0.290          H  
ATOM   4301  HA  VAL A 285       5.164  -5.832   4.231  1.00  0.240          H  
ATOM   4302  HB  VAL A 285       7.858  -5.727   2.815  1.00  0.360          H  
ATOM   4303 1HG1 VAL A 285       7.210  -3.402   2.263  1.00  0.360          H  
ATOM   4304 2HG1 VAL A 285       6.076  -4.557   1.541  1.00  0.360          H  
ATOM   4305 3HG1 VAL A 285       5.619  -3.672   3.008  1.00  0.360          H  
ATOM   4306 1HG2 VAL A 285       8.369  -3.984   4.485  1.00  0.360          H  
ATOM   4307 2HG2 VAL A 285       6.805  -4.261   5.246  1.00  0.360          H  
ATOM   4308 3HG2 VAL A 285       8.027  -5.539   5.276  1.00  0.360          H  
ATOM   4309  N   HIS A 286       4.158  -6.542   2.120  1.00  0.130          N  
ATOM   4310  CA  HIS A 286       3.468  -7.035   0.951  1.00  0.100          C  
ATOM   4311  C   HIS A 286       3.364  -5.962  -0.118  1.00  0.080          C  
ATOM   4312  O   HIS A 286       2.476  -5.096  -0.064  1.00  0.080          O  
ATOM   4313  CB  HIS A 286       2.086  -7.477   1.383  1.00  0.150          C  
ATOM   4314  CG  HIS A 286       2.136  -8.540   2.413  1.00  0.150          C  
ATOM   4315  ND1 HIS A 286       2.433  -9.860   2.131  1.00  0.150          N  
ATOM   4316  CD2 HIS A 286       1.953  -8.473   3.741  1.00  0.150          C  
ATOM   4317  CE1 HIS A 286       2.435 -10.546   3.250  1.00  0.150          C  
ATOM   4318  NE2 HIS A 286       2.144  -9.722   4.235  1.00  0.150          N  
ATOM   4319  H   HIS A 286       3.651  -5.953   2.773  1.00  0.160          H  
ATOM   4320  HA  HIS A 286       4.012  -7.880   0.533  1.00  0.120          H  
ATOM   4321 1HB  HIS A 286       1.592  -6.636   1.814  1.00  0.180          H  
ATOM   4322 2HB  HIS A 286       1.518  -7.799   0.536  1.00  0.180          H  
ATOM   4323  HD2 HIS A 286       1.707  -7.585   4.322  1.00  0.180          H  
ATOM   4324  HE1 HIS A 286       2.641 -11.611   3.337  1.00  0.180          H  
ATOM   4325  HE2 HIS A 286       2.066  -9.947   5.226  1.00  0.180          H  
ATOM   4326  N   LYS A 287       4.283  -6.019  -1.075  1.00  0.070          N  
ATOM   4327  CA  LYS A 287       4.360  -5.030  -2.136  1.00  0.070          C  
ATOM   4328  C   LYS A 287       3.539  -5.501  -3.323  1.00  0.050          C  
ATOM   4329  O   LYS A 287       3.758  -6.608  -3.820  1.00  0.040          O  
ATOM   4330  CB  LYS A 287       5.810  -4.759  -2.538  1.00  0.100          C  
ATOM   4331  CG  LYS A 287       5.967  -3.665  -3.605  1.00  0.100          C  
ATOM   4332  CD  LYS A 287       7.435  -3.371  -3.918  1.00  0.100          C  
ATOM   4333  CE  LYS A 287       7.566  -2.292  -5.012  1.00  0.100          C  
ATOM   4334  NZ  LYS A 287       8.997  -1.998  -5.335  1.00  0.100          N  
ATOM   4335  H   LYS A 287       4.945  -6.803  -1.072  1.00  0.080          H  
ATOM   4336  HA  LYS A 287       3.932  -4.110  -1.770  1.00  0.080          H  
ATOM   4337 1HB  LYS A 287       6.378  -4.457  -1.656  1.00  0.120          H  
ATOM   4338 2HB  LYS A 287       6.255  -5.676  -2.913  1.00  0.120          H  
ATOM   4339 1HG  LYS A 287       5.473  -3.983  -4.525  1.00  0.120          H  
ATOM   4340 2HG  LYS A 287       5.481  -2.747  -3.258  1.00  0.120          H  
ATOM   4341 1HD  LYS A 287       7.932  -3.021  -3.013  1.00  0.120          H  
ATOM   4342 2HD  LYS A 287       7.924  -4.286  -4.254  1.00  0.120          H  
ATOM   4343 1HE  LYS A 287       7.064  -2.638  -5.915  1.00  0.120          H  
ATOM   4344 2HE  LYS A 287       7.083  -1.372  -4.672  1.00  0.120          H  
ATOM   4345 1HZ  LYS A 287       9.068  -1.291  -6.067  1.00  0.120          H  
ATOM   4346 2HZ  LYS A 287       9.463  -1.663  -4.507  1.00  0.120          H  
ATOM   4347 3HZ  LYS A 287       9.445  -2.839  -5.657  1.00  0.120          H  
ATOM   4348  N   VAL A 288       2.590  -4.686  -3.771  1.00  0.050          N  
ATOM   4349  CA  VAL A 288       1.721  -5.120  -4.860  1.00  0.040          C  
ATOM   4350  C   VAL A 288       1.807  -4.199  -6.073  1.00  0.060          C  
ATOM   4351  O   VAL A 288       1.491  -3.003  -6.000  1.00  0.100          O  
ATOM   4352  CB  VAL A 288       0.255  -5.176  -4.379  1.00  0.060          C  
ATOM   4353  CG1 VAL A 288      -0.673  -5.665  -5.517  1.00  0.060          C  
ATOM   4354  CG2 VAL A 288       0.147  -6.052  -3.120  1.00  0.060          C  
ATOM   4355  H   VAL A 288       2.501  -3.764  -3.331  1.00  0.060          H  
ATOM   4356  HA  VAL A 288       2.023  -6.118  -5.169  1.00  0.050          H  
ATOM   4357  HB  VAL A 288      -0.057  -4.185  -4.142  1.00  0.070          H  
ATOM   4358 1HG1 VAL A 288      -1.699  -5.665  -5.166  1.00  0.070          H  
ATOM   4359 2HG1 VAL A 288      -0.597  -5.010  -6.384  1.00  0.070          H  
ATOM   4360 3HG1 VAL A 288      -0.387  -6.679  -5.809  1.00  0.070          H  
ATOM   4361 1HG2 VAL A 288      -0.879  -6.052  -2.779  1.00  0.070          H  
ATOM   4362 2HG2 VAL A 288       0.450  -7.055  -3.339  1.00  0.070          H  
ATOM   4363 3HG2 VAL A 288       0.784  -5.652  -2.328  1.00  0.070          H  
ATOM   4364  N   SER A 289       2.185  -4.797  -7.201  1.00  0.060          N  
ATOM   4365  CA  SER A 289       2.318  -4.118  -8.485  1.00  0.100          C  
ATOM   4366  C   SER A 289       1.125  -4.449  -9.360  1.00  0.140          C  
ATOM   4367  O   SER A 289       0.845  -5.621  -9.621  1.00  0.250          O  
ATOM   4368  CB  SER A 289       3.582  -4.556  -9.190  1.00  0.120          C  
ATOM   4369  OG  SER A 289       3.650  -4.005 -10.479  1.00  0.120          O  
ATOM   4370  H   SER A 289       2.413  -5.797  -7.157  1.00  0.070          H  
ATOM   4371  HA  SER A 289       2.343  -3.037  -8.320  1.00  0.120          H  
ATOM   4372 1HB  SER A 289       4.448  -4.246  -8.609  1.00  0.150          H  
ATOM   4373 2HB  SER A 289       3.599  -5.648  -9.255  1.00  0.150          H  
ATOM   4374  HG  SER A 289       4.430  -4.387 -10.887  1.00  0.150          H  
ATOM   4375  N   GLY A 290       0.396  -3.458  -9.814  1.00  0.170          N  
ATOM   4376  CA  GLY A 290      -0.752  -3.839 -10.616  1.00  0.190          C  
ATOM   4377  C   GLY A 290      -1.586  -2.704 -11.126  1.00  0.200          C  
ATOM   4378  O   GLY A 290      -1.160  -1.546 -11.128  1.00  0.210          O  
ATOM   4379  H   GLY A 290       0.627  -2.486  -9.572  1.00  0.200          H  
ATOM   4380 1HA  GLY A 290      -0.423  -4.450 -11.456  1.00  0.230          H  
ATOM   4381 2HA  GLY A 290      -1.385  -4.472 -10.003  1.00  0.230          H  
ATOM   4382  N   THR A 291      -2.737  -3.075 -11.661  1.00  0.210          N  
ATOM   4383  CA  THR A 291      -3.676  -2.116 -12.213  1.00  0.220          C  
ATOM   4384  C   THR A 291      -5.083  -2.402 -11.724  1.00  0.230          C  
ATOM   4385  O   THR A 291      -5.389  -3.545 -11.344  1.00  0.220          O  
ATOM   4386  CB  THR A 291      -3.729  -2.142 -13.761  1.00  0.300          C  
ATOM   4387  OG1 THR A 291      -4.279  -3.400 -14.193  1.00  0.300          O  
ATOM   4388  CG2 THR A 291      -2.346  -1.978 -14.351  1.00  0.300          C  
ATOM   4389  H   THR A 291      -2.960  -4.076 -11.641  1.00  0.250          H  
ATOM   4390  HA  THR A 291      -3.383  -1.139 -11.869  1.00  0.260          H  
ATOM   4391  HB  THR A 291      -4.368  -1.324 -14.111  1.00  0.360          H  
ATOM   4392  HG1 THR A 291      -4.479  -3.354 -15.128  1.00  0.360          H  
ATOM   4393 1HG2 THR A 291      -2.410  -1.995 -15.438  1.00  0.360          H  
ATOM   4394 2HG2 THR A 291      -1.938  -1.039 -14.029  1.00  0.360          H  
ATOM   4395 3HG2 THR A 291      -1.703  -2.787 -14.016  1.00  0.360          H  
ATOM   4396  N   GLY A 292      -5.954  -1.401 -11.863  1.00  0.240          N  
ATOM   4397  CA  GLY A 292      -7.375  -1.504 -11.541  1.00  0.250          C  
ATOM   4398  C   GLY A 292      -8.086  -0.211 -11.921  1.00  0.270          C  
ATOM   4399  O   GLY A 292      -7.428   0.760 -12.268  1.00  0.270          O  
ATOM   4400  H   GLY A 292      -5.556  -0.501 -12.157  1.00  0.290          H  
ATOM   4401 1HA  GLY A 292      -7.806  -2.341 -12.080  1.00  0.300          H  
ATOM   4402 2HA  GLY A 292      -7.483  -1.692 -10.474  1.00  0.300          H  
ATOM   4403  N   PRO A 293      -9.428  -0.162 -11.867  1.00  0.280          N  
ATOM   4404  CA  PRO A 293     -10.243   0.990 -12.232  1.00  0.300          C  
ATOM   4405  C   PRO A 293      -9.987   2.233 -11.388  1.00  0.310          C  
ATOM   4406  O   PRO A 293     -10.254   3.344 -11.844  1.00  0.340          O  
ATOM   4407  CB  PRO A 293     -11.670   0.461 -12.039  1.00  0.450          C  
ATOM   4408  CG  PRO A 293     -11.541  -0.703 -11.069  1.00  0.450          C  
ATOM   4409  CD  PRO A 293     -10.191  -1.326 -11.373  1.00  0.450          C  
ATOM   4410  HA  PRO A 293     -10.068   1.219 -13.296  1.00  0.360          H  
ATOM   4411 1HB  PRO A 293     -12.312   1.269 -11.651  1.00  0.540          H  
ATOM   4412 2HB  PRO A 293     -12.092   0.160 -13.009  1.00  0.540          H  
ATOM   4413 1HG  PRO A 293     -11.632  -0.353 -10.030  1.00  0.540          H  
ATOM   4414 2HG  PRO A 293     -12.371  -1.404 -11.235  1.00  0.540          H  
ATOM   4415 1HD  PRO A 293      -9.763  -1.737 -10.437  1.00  0.540          H  
ATOM   4416 2HD  PRO A 293     -10.287  -2.092 -12.156  1.00  0.540          H  
ATOM   4417  N   CYS A 294      -9.465   2.033 -10.172  1.00  0.290          N  
ATOM   4418  CA  CYS A 294      -9.171   3.099  -9.227  1.00  0.300          C  
ATOM   4419  C   CYS A 294     -10.161   4.243  -9.341  1.00  0.310          C  
ATOM   4420  O   CYS A 294      -9.807   5.364  -9.720  1.00  0.330          O  
ATOM   4421  CB  CYS A 294      -7.778   3.613  -9.467  1.00  0.420          C  
ATOM   4422  SG  CYS A 294      -6.508   2.382  -9.266  1.00  0.420          S  
ATOM   4423  H   CYS A 294      -9.254   1.093  -9.878  1.00  0.350          H  
ATOM   4424  HA  CYS A 294      -9.224   2.685  -8.229  1.00  0.360          H  
ATOM   4425 1HB  CYS A 294      -7.727   3.977 -10.468  1.00  0.500          H  
ATOM   4426 2HB  CYS A 294      -7.568   4.441  -8.797  1.00  0.500          H  
ATOM   4427  N   ALA A 295     -11.421   3.982  -9.001  1.00  0.300          N  
ATOM   4428  CA  ALA A 295     -12.475   4.962  -9.248  1.00  0.310          C  
ATOM   4429  C   ALA A 295     -12.501   6.106  -8.238  1.00  0.300          C  
ATOM   4430  O   ALA A 295     -13.448   6.238  -7.465  1.00  0.330          O  
ATOM   4431  CB  ALA A 295     -13.822   4.264  -9.248  1.00  0.430          C  
ATOM   4432  H   ALA A 295     -11.648   3.066  -8.648  1.00  0.360          H  
ATOM   4433  HA  ALA A 295     -12.298   5.390 -10.235  1.00  0.370          H  
ATOM   4434 1HB  ALA A 295     -14.602   4.988  -9.480  1.00  0.520          H  
ATOM   4435 2HB  ALA A 295     -13.821   3.475 -10.001  1.00  0.520          H  
ATOM   4436 3HB  ALA A 295     -14.007   3.831  -8.266  1.00  0.520          H  
ATOM   4437  N   GLY A 296     -11.471   6.945  -8.276  1.00  0.300          N  
ATOM   4438  CA  GLY A 296     -11.342   8.067  -7.353  1.00  0.290          C  
ATOM   4439  C   GLY A 296     -10.000   8.789  -7.456  1.00  0.300          C  
ATOM   4440  O   GLY A 296      -9.238   8.592  -8.406  1.00  0.310          O  
ATOM   4441  H   GLY A 296     -10.743   6.735  -8.957  1.00  0.360          H  
ATOM   4442 1HA  GLY A 296     -12.147   8.765  -7.544  1.00  0.350          H  
ATOM   4443 2HA  GLY A 296     -11.477   7.708  -6.343  1.00  0.350          H  
ATOM   4444  N   ASP A 297      -9.739   9.680  -6.501  1.00  0.300          N  
ATOM   4445  CA  ASP A 297      -8.500  10.441  -6.480  1.00  0.310          C  
ATOM   4446  C   ASP A 297      -7.510   9.735  -5.568  1.00  0.300          C  
ATOM   4447  O   ASP A 297      -6.306   9.719  -5.830  1.00  0.300          O  
ATOM   4448  CB  ASP A 297      -8.725  11.864  -5.958  1.00  0.430          C  
ATOM   4449  CG  ASP A 297      -9.631  12.741  -6.822  1.00  0.430          C  
ATOM   4450  OD1 ASP A 297      -9.366  12.901  -7.983  1.00  0.430          O  
ATOM   4451  OD2 ASP A 297     -10.611  13.254  -6.285  1.00  0.430          O  
ATOM   4452  H   ASP A 297     -10.395   9.777  -5.737  1.00  0.360          H  
ATOM   4453  HA  ASP A 297      -8.082  10.484  -7.485  1.00  0.370          H  
ATOM   4454 1HB  ASP A 297      -9.156  11.807  -4.961  1.00  0.520          H  
ATOM   4455 2HB  ASP A 297      -7.756  12.357  -5.859  1.00  0.520          H  
ATOM   4456  N   PHE A 298      -8.036   9.153  -4.482  1.00  0.280          N  
ATOM   4457  CA  PHE A 298      -7.181   8.502  -3.497  1.00  0.270          C  
ATOM   4458  C   PHE A 298      -7.766   7.186  -3.026  1.00  0.240          C  
ATOM   4459  O   PHE A 298      -8.995   7.024  -2.997  1.00  0.230          O  
ATOM   4460  CB  PHE A 298      -7.024   9.376  -2.250  1.00  0.380          C  
ATOM   4461  CG  PHE A 298      -6.506  10.748  -2.521  1.00  0.380          C  
ATOM   4462  CD1 PHE A 298      -7.394  11.801  -2.642  1.00  0.380          C  
ATOM   4463  CD2 PHE A 298      -5.173  10.992  -2.689  1.00  0.380          C  
ATOM   4464  CE1 PHE A 298      -6.960  13.061  -2.933  1.00  0.380          C  
ATOM   4465  CE2 PHE A 298      -4.723  12.264  -2.983  1.00  0.380          C  
ATOM   4466  CZ  PHE A 298      -5.621  13.298  -3.108  1.00  0.380          C  
ATOM   4467  H   PHE A 298      -9.046   9.195  -4.341  1.00  0.340          H  
ATOM   4468  HA  PHE A 298      -6.204   8.310  -3.947  1.00  0.320          H  
ATOM   4469 1HB  PHE A 298      -7.983   9.464  -1.740  1.00  0.460          H  
ATOM   4470 2HB  PHE A 298      -6.341   8.879  -1.571  1.00  0.460          H  
ATOM   4471  HD1 PHE A 298      -8.464  11.620  -2.506  1.00  0.460          H  
ATOM   4472  HD2 PHE A 298      -4.477  10.167  -2.597  1.00  0.460          H  
ATOM   4473  HE1 PHE A 298      -7.686  13.873  -3.025  1.00  0.460          H  
ATOM   4474  HE2 PHE A 298      -3.664  12.456  -3.125  1.00  0.460          H  
ATOM   4475  HZ  PHE A 298      -5.271  14.300  -3.343  1.00  0.460          H  
ATOM   4476  N   ALA A 299      -6.884   6.269  -2.608  1.00  0.220          N  
ATOM   4477  CA  ALA A 299      -7.307   5.031  -1.964  1.00  0.200          C  
ATOM   4478  C   ALA A 299      -7.467   5.315  -0.479  1.00  0.220          C  
ATOM   4479  O   ALA A 299      -6.636   6.029   0.087  1.00  0.220          O  
ATOM   4480  CB  ALA A 299      -6.311   3.912  -2.169  1.00  0.290          C  
ATOM   4481  H   ALA A 299      -5.897   6.457  -2.716  1.00  0.260          H  
ATOM   4482  HA  ALA A 299      -8.257   4.742  -2.383  1.00  0.240          H  
ATOM   4483 1HB  ALA A 299      -6.676   3.017  -1.670  1.00  0.350          H  
ATOM   4484 2HB  ALA A 299      -6.196   3.718  -3.211  1.00  0.350          H  
ATOM   4485 3HB  ALA A 299      -5.361   4.202  -1.748  1.00  0.350          H  
ATOM   4486  N   PHE A 300      -8.464   4.710   0.166  1.00  0.230          N  
ATOM   4487  CA  PHE A 300      -8.705   4.946   1.597  1.00  0.260          C  
ATOM   4488  C   PHE A 300      -9.314   3.702   2.270  1.00  0.230          C  
ATOM   4489  O   PHE A 300      -9.701   2.752   1.583  1.00  0.200          O  
ATOM   4490  CB  PHE A 300      -9.688   6.109   1.756  1.00  0.350          C  
ATOM   4491  CG  PHE A 300     -11.099   5.741   1.359  1.00  0.350          C  
ATOM   4492  CD1 PHE A 300     -12.025   5.475   2.345  1.00  0.350          C  
ATOM   4493  CD2 PHE A 300     -11.491   5.584   0.043  1.00  0.350          C  
ATOM   4494  CE1 PHE A 300     -13.296   5.085   2.044  1.00  0.350          C  
ATOM   4495  CE2 PHE A 300     -12.774   5.179  -0.259  1.00  0.350          C  
ATOM   4496  CZ  PHE A 300     -13.674   4.933   0.742  1.00  0.350          C  
ATOM   4497  H   PHE A 300      -9.102   4.130  -0.382  1.00  0.280          H  
ATOM   4498  HA  PHE A 300      -7.765   5.206   2.066  1.00  0.310          H  
ATOM   4499 1HB  PHE A 300      -9.692   6.446   2.792  1.00  0.420          H  
ATOM   4500 2HB  PHE A 300      -9.359   6.946   1.144  1.00  0.420          H  
ATOM   4501  HD1 PHE A 300     -11.730   5.581   3.391  1.00  0.420          H  
ATOM   4502  HD2 PHE A 300     -10.776   5.769  -0.765  1.00  0.420          H  
ATOM   4503  HE1 PHE A 300     -14.001   4.889   2.852  1.00  0.420          H  
ATOM   4504  HE2 PHE A 300     -13.075   5.050  -1.292  1.00  0.420          H  
ATOM   4505  HZ  PHE A 300     -14.684   4.614   0.498  1.00  0.420          H  
ATOM   4506  N   HIS A 301      -9.398   3.680   3.616  1.00  0.250          N  
ATOM   4507  CA  HIS A 301     -10.086   2.561   4.293  1.00  0.220          C  
ATOM   4508  C   HIS A 301     -11.593   2.752   4.389  1.00  0.200          C  
ATOM   4509  O   HIS A 301     -12.085   3.725   4.969  1.00  0.200          O  
ATOM   4510  CB  HIS A 301      -9.634   2.289   5.741  1.00  0.320          C  
ATOM   4511  CG  HIS A 301      -8.358   1.596   5.967  1.00  0.320          C  
ATOM   4512  ND1 HIS A 301      -7.206   2.225   6.315  1.00  0.320          N  
ATOM   4513  CD2 HIS A 301      -8.079   0.282   5.923  1.00  0.320          C  
ATOM   4514  CE1 HIS A 301      -6.257   1.310   6.481  1.00  0.320          C  
ATOM   4515  NE2 HIS A 301      -6.771   0.130   6.221  1.00  0.320          N  
ATOM   4516  H   HIS A 301      -9.049   4.461   4.155  1.00  0.300          H  
ATOM   4517  HA  HIS A 301      -9.913   1.646   3.728  1.00  0.260          H  
ATOM   4518 1HB  HIS A 301      -9.579   3.239   6.258  1.00  0.380          H  
ATOM   4519 2HB  HIS A 301     -10.409   1.709   6.246  1.00  0.380          H  
ATOM   4520  HD1 HIS A 301      -7.015   3.202   6.147  1.00  0.380          H  
ATOM   4521  HD2 HIS A 301      -8.685  -0.591   5.697  1.00  0.380          H  
ATOM   4522  HE1 HIS A 301      -5.250   1.587   6.758  1.00  0.380          H  
ATOM   4523  N   LYS A 302     -12.324   1.749   3.922  1.00  0.210          N  
ATOM   4524  CA  LYS A 302     -13.785   1.747   3.923  1.00  0.210          C  
ATOM   4525  C   LYS A 302     -14.363   1.854   5.331  1.00  0.250          C  
ATOM   4526  O   LYS A 302     -15.400   2.479   5.546  1.00  0.360          O  
ATOM   4527  CB  LYS A 302     -14.292   0.487   3.233  1.00  0.290          C  
ATOM   4528  CG  LYS A 302     -14.075   0.481   1.725  1.00  0.290          C  
ATOM   4529  CD  LYS A 302     -14.525  -0.839   1.112  1.00  0.290          C  
ATOM   4530  CE  LYS A 302     -14.391  -0.825  -0.400  1.00  0.290          C  
ATOM   4531  NZ  LYS A 302     -14.677  -2.151  -0.998  1.00  0.290          N  
ATOM   4532  H   LYS A 302     -11.829   0.951   3.514  1.00  0.250          H  
ATOM   4533  HA  LYS A 302     -14.128   2.608   3.356  1.00  0.250          H  
ATOM   4534 1HB  LYS A 302     -13.782  -0.385   3.648  1.00  0.350          H  
ATOM   4535 2HB  LYS A 302     -15.358   0.370   3.427  1.00  0.350          H  
ATOM   4536 1HG  LYS A 302     -14.626   1.304   1.271  1.00  0.350          H  
ATOM   4537 2HG  LYS A 302     -13.011   0.623   1.517  1.00  0.350          H  
ATOM   4538 1HD  LYS A 302     -13.900  -1.649   1.505  1.00  0.350          H  
ATOM   4539 2HD  LYS A 302     -15.561  -1.039   1.378  1.00  0.350          H  
ATOM   4540 1HE  LYS A 302     -15.088  -0.097  -0.809  1.00  0.350          H  
ATOM   4541 2HE  LYS A 302     -13.394  -0.533  -0.661  1.00  0.350          H  
ATOM   4542 1HZ  LYS A 302     -14.575  -2.103  -2.004  1.00  0.350          H  
ATOM   4543 2HZ  LYS A 302     -14.011  -2.835  -0.626  1.00  0.350          H  
ATOM   4544 3HZ  LYS A 302     -15.614  -2.438  -0.769  1.00  0.350          H  
ATOM   4545  N   GLU A 303     -13.650   1.259   6.286  1.00  0.280          N  
ATOM   4546  CA  GLU A 303     -13.997   1.176   7.699  1.00  0.360          C  
ATOM   4547  C   GLU A 303     -13.580   2.397   8.541  1.00  0.280          C  
ATOM   4548  O   GLU A 303     -13.729   2.395   9.779  1.00  0.290          O  
ATOM   4549  CB  GLU A 303     -13.308  -0.051   8.266  1.00  0.470          C  
ATOM   4550  CG  GLU A 303     -13.762  -1.393   7.715  1.00  0.470          C  
ATOM   4551  CD  GLU A 303     -12.846  -2.499   8.162  1.00  0.470          C  
ATOM   4552  OE1 GLU A 303     -11.664  -2.307   8.066  1.00  0.470          O  
ATOM   4553  OE2 GLU A 303     -13.309  -3.524   8.596  1.00  0.470          O  
ATOM   4554  H   GLU A 303     -12.828   0.748   6.000  1.00  0.340          H  
ATOM   4555  HA  GLU A 303     -15.079   1.061   7.777  1.00  0.430          H  
ATOM   4556 1HB  GLU A 303     -12.228   0.037   8.137  1.00  0.570          H  
ATOM   4557 2HB  GLU A 303     -13.505  -0.078   9.308  1.00  0.570          H  
ATOM   4558 1HG  GLU A 303     -14.770  -1.602   8.075  1.00  0.570          H  
ATOM   4559 2HG  GLU A 303     -13.789  -1.356   6.627  1.00  0.570          H  
ATOM   4560  N   GLY A 304     -12.940   3.385   7.902  1.00  0.240          N  
ATOM   4561  CA  GLY A 304     -12.481   4.588   8.591  1.00  0.270          C  
ATOM   4562  C   GLY A 304     -11.112   4.458   9.273  1.00  0.310          C  
ATOM   4563  O   GLY A 304     -10.573   5.434   9.801  1.00  0.460          O  
ATOM   4564  H   GLY A 304     -12.831   3.355   6.882  1.00  0.290          H  
ATOM   4565 1HA  GLY A 304     -12.446   5.408   7.875  1.00  0.320          H  
ATOM   4566 2HA  GLY A 304     -13.231   4.852   9.324  1.00  0.320          H  
ATOM   4567  N   ALA A 305     -10.536   3.263   9.217  1.00  0.200          N  
ATOM   4568  CA  ALA A 305      -9.243   2.940   9.818  1.00  0.210          C  
ATOM   4569  C   ALA A 305      -8.150   3.706   9.087  1.00  0.230          C  
ATOM   4570  O   ALA A 305      -8.415   4.388   8.094  1.00  0.310          O  
ATOM   4571  CB  ALA A 305      -8.995   1.438   9.785  1.00  0.290          C  
ATOM   4572  H   ALA A 305     -11.051   2.526   8.757  1.00  0.240          H  
ATOM   4573  HA  ALA A 305      -9.246   3.269  10.858  1.00  0.250          H  
ATOM   4574 1HB  ALA A 305      -8.034   1.216  10.248  1.00  0.350          H  
ATOM   4575 2HB  ALA A 305      -9.790   0.926  10.335  1.00  0.350          H  
ATOM   4576 3HB  ALA A 305      -8.988   1.090   8.764  1.00  0.350          H  
ATOM   4577  N   PHE A 306      -6.937   3.709   9.625  1.00  0.250          N  
ATOM   4578  CA  PHE A 306      -5.863   4.457   8.967  1.00  0.290          C  
ATOM   4579  C   PHE A 306      -4.647   3.677   8.536  1.00  0.280          C  
ATOM   4580  O   PHE A 306      -4.372   2.556   8.987  1.00  0.290          O  
ATOM   4581  CB  PHE A 306      -5.379   5.606   9.812  1.00  0.390          C  
ATOM   4582  CG  PHE A 306      -4.873   5.218  11.125  1.00  0.390          C  
ATOM   4583  CD1 PHE A 306      -3.584   4.742  11.329  1.00  0.390          C  
ATOM   4584  CD2 PHE A 306      -5.666   5.406  12.191  1.00  0.390          C  
ATOM   4585  CE1 PHE A 306      -3.149   4.472  12.576  1.00  0.390          C  
ATOM   4586  CE2 PHE A 306      -5.226   5.155  13.410  1.00  0.390          C  
ATOM   4587  CZ  PHE A 306      -3.947   4.684  13.605  1.00  0.390          C  
ATOM   4588  H   PHE A 306      -6.745   3.161  10.473  1.00  0.300          H  
ATOM   4589  HA  PHE A 306      -6.278   4.897   8.060  1.00  0.350          H  
ATOM   4590 1HB  PHE A 306      -4.585   6.129   9.282  1.00  0.470          H  
ATOM   4591 2HB  PHE A 306      -6.193   6.311   9.950  1.00  0.470          H  
ATOM   4592  HD1 PHE A 306      -2.919   4.594  10.488  1.00  0.470          H  
ATOM   4593  HD2 PHE A 306      -6.670   5.776  12.045  1.00  0.470          H  
ATOM   4594  HE1 PHE A 306      -2.164   4.105  12.752  1.00  0.470          H  
ATOM   4595  HE2 PHE A 306      -5.884   5.330  14.238  1.00  0.470          H  
ATOM   4596  HZ  PHE A 306      -3.573   4.479  14.598  1.00  0.470          H  
ATOM   4597  N   PHE A 307      -3.899   4.306   7.636  1.00  0.240          N  
ATOM   4598  CA  PHE A 307      -2.659   3.767   7.134  1.00  0.250          C  
ATOM   4599  C   PHE A 307      -1.574   4.325   8.047  1.00  0.290          C  
ATOM   4600  O   PHE A 307      -1.478   5.544   8.230  1.00  0.350          O  
ATOM   4601  CB  PHE A 307      -2.501   4.218   5.693  1.00  0.350          C  
ATOM   4602  CG  PHE A 307      -3.622   3.714   4.866  1.00  0.350          C  
ATOM   4603  CD1 PHE A 307      -4.653   4.537   4.565  1.00  0.350          C  
ATOM   4604  CD2 PHE A 307      -3.687   2.453   4.460  1.00  0.350          C  
ATOM   4605  CE1 PHE A 307      -5.710   4.100   3.862  1.00  0.350          C  
ATOM   4606  CE2 PHE A 307      -4.740   1.975   3.736  1.00  0.350          C  
ATOM   4607  CZ  PHE A 307      -5.770   2.807   3.428  1.00  0.350          C  
ATOM   4608  H   PHE A 307      -4.190   5.225   7.287  1.00  0.290          H  
ATOM   4609  HA  PHE A 307      -2.666   2.676   7.200  1.00  0.300          H  
ATOM   4610 1HB  PHE A 307      -2.511   5.303   5.637  1.00  0.420          H  
ATOM   4611 2HB  PHE A 307      -1.564   3.852   5.280  1.00  0.420          H  
ATOM   4612  HD1 PHE A 307      -4.623   5.567   4.902  1.00  0.420          H  
ATOM   4613  HD2 PHE A 307      -2.910   1.836   4.726  1.00  0.420          H  
ATOM   4614  HE1 PHE A 307      -6.496   4.790   3.662  1.00  0.420          H  
ATOM   4615  HE2 PHE A 307      -4.758   0.938   3.422  1.00  0.420          H  
ATOM   4616  HZ  PHE A 307      -6.621   2.441   2.860  1.00  0.420          H  
ATOM   4617  N   LEU A 308      -0.829   3.440   8.699  1.00  0.250          N  
ATOM   4618  CA  LEU A 308       0.184   3.829   9.672  1.00  0.260          C  
ATOM   4619  C   LEU A 308       1.590   3.770   9.068  1.00  0.200          C  
ATOM   4620  O   LEU A 308       2.061   2.737   8.583  1.00  0.150          O  
ATOM   4621  CB  LEU A 308       0.023   2.954  10.928  1.00  0.360          C  
ATOM   4622  CG  LEU A 308       1.004   3.169  12.111  1.00  0.360          C  
ATOM   4623  CD1 LEU A 308       0.853   4.609  12.742  1.00  0.360          C  
ATOM   4624  CD2 LEU A 308       0.716   2.071  13.172  1.00  0.360          C  
ATOM   4625  H   LEU A 308      -0.974   2.450   8.518  1.00  0.300          H  
ATOM   4626  HA  LEU A 308      -0.006   4.861   9.960  1.00  0.310          H  
ATOM   4627 1HB  LEU A 308      -0.974   3.065  11.288  1.00  0.430          H  
ATOM   4628 2HB  LEU A 308       0.126   1.927  10.616  1.00  0.430          H  
ATOM   4629  HG  LEU A 308       2.008   3.078  11.749  1.00  0.430          H  
ATOM   4630 1HD1 LEU A 308       1.564   4.719  13.562  1.00  0.430          H  
ATOM   4631 2HD1 LEU A 308       1.066   5.367  11.991  1.00  0.430          H  
ATOM   4632 3HD1 LEU A 308      -0.139   4.763  13.122  1.00  0.430          H  
ATOM   4633 1HD2 LEU A 308       1.407   2.175  14.009  1.00  0.430          H  
ATOM   4634 2HD2 LEU A 308      -0.311   2.161  13.536  1.00  0.430          H  
ATOM   4635 3HD2 LEU A 308       0.849   1.086  12.721  1.00  0.430          H  
ATOM   4636  N   TYR A 309       2.250   4.912   9.117  1.00  0.270          N  
ATOM   4637  CA  TYR A 309       3.554   5.210   8.557  1.00  0.260          C  
ATOM   4638  C   TYR A 309       4.535   5.541   9.691  1.00  0.280          C  
ATOM   4639  O   TYR A 309       4.170   5.525  10.878  1.00  0.290          O  
ATOM   4640  CB  TYR A 309       3.417   6.375   7.593  1.00  0.370          C  
ATOM   4641  CG  TYR A 309       2.431   6.141   6.451  1.00  0.370          C  
ATOM   4642  CD1 TYR A 309       1.117   6.565   6.572  1.00  0.370          C  
ATOM   4643  CD2 TYR A 309       2.843   5.538   5.294  1.00  0.370          C  
ATOM   4644  CE1 TYR A 309       0.239   6.401   5.528  1.00  0.370          C  
ATOM   4645  CE2 TYR A 309       1.962   5.369   4.235  1.00  0.370          C  
ATOM   4646  CZ  TYR A 309       0.659   5.808   4.350  1.00  0.370          C  
ATOM   4647  OH  TYR A 309      -0.220   5.659   3.279  1.00  0.370          O  
ATOM   4648  H   TYR A 309       1.785   5.690   9.563  1.00  0.320          H  
ATOM   4649  HA  TYR A 309       3.926   4.336   8.023  1.00  0.310          H  
ATOM   4650 1HB  TYR A 309       3.084   7.241   8.139  1.00  0.440          H  
ATOM   4651 2HB  TYR A 309       4.384   6.613   7.161  1.00  0.440          H  
ATOM   4652  HD1 TYR A 309       0.778   7.039   7.492  1.00  0.440          H  
ATOM   4653  HD2 TYR A 309       3.867   5.206   5.223  1.00  0.440          H  
ATOM   4654  HE1 TYR A 309      -0.776   6.739   5.628  1.00  0.440          H  
ATOM   4655  HE2 TYR A 309       2.301   4.893   3.310  1.00  0.440          H  
ATOM   4656  HH  TYR A 309      -1.087   6.139   3.446  1.00  0.440          H  
ATOM   4657  N   ASP A 310       5.794   5.848   9.368  1.00  0.300          N  
ATOM   4658  CA  ASP A 310       6.745   6.090  10.453  1.00  0.330          C  
ATOM   4659  C   ASP A 310       6.334   7.310  11.283  1.00  0.340          C  
ATOM   4660  O   ASP A 310       6.553   8.460  10.894  1.00  0.370          O  
ATOM   4661  CB  ASP A 310       8.150   6.369   9.917  1.00  0.450          C  
ATOM   4662  CG  ASP A 310       9.180   6.433  11.040  1.00  0.450          C  
ATOM   4663  OD1 ASP A 310       8.797   6.122  12.142  1.00  0.450          O  
ATOM   4664  OD2 ASP A 310      10.328   6.795  10.809  1.00  0.450          O  
ATOM   4665  H   ASP A 310       6.099   5.899   8.390  1.00  0.360          H  
ATOM   4666  HA  ASP A 310       6.761   5.220  11.105  1.00  0.400          H  
ATOM   4667 1HB  ASP A 310       8.436   5.616   9.184  1.00  0.540          H  
ATOM   4668 2HB  ASP A 310       8.140   7.328   9.406  1.00  0.540          H  
ATOM   4669  N   ARG A 311       5.736   7.010  12.437  1.00  0.310          N  
ATOM   4670  CA  ARG A 311       5.180   7.943  13.414  1.00  0.300          C  
ATOM   4671  C   ARG A 311       4.208   8.921  12.767  1.00  0.300          C  
ATOM   4672  O   ARG A 311       4.158  10.111  13.117  1.00  0.300          O  
ATOM   4673  CB  ARG A 311       6.263   8.733  14.141  1.00  0.420          C  
ATOM   4674  CG  ARG A 311       7.314   7.933  14.887  1.00  0.420          C  
ATOM   4675  CD  ARG A 311       6.716   7.058  15.926  1.00  0.420          C  
ATOM   4676  NE  ARG A 311       7.674   6.675  16.961  1.00  0.420          N  
ATOM   4677  CZ  ARG A 311       8.551   5.649  16.903  1.00  0.420          C  
ATOM   4678  NH1 ARG A 311       8.670   4.915  15.813  1.00  0.420          N  
ATOM   4679  NH2 ARG A 311       9.310   5.392  17.955  1.00  0.420          N  
ATOM   4680  H   ARG A 311       5.606   6.020  12.596  1.00  0.370          H  
ATOM   4681  HA  ARG A 311       4.636   7.356  14.148  1.00  0.360          H  
ATOM   4682 1HB  ARG A 311       6.794   9.351  13.416  1.00  0.510          H  
ATOM   4683 2HB  ARG A 311       5.805   9.401  14.846  1.00  0.510          H  
ATOM   4684 1HG  ARG A 311       7.863   7.315  14.179  1.00  0.510          H  
ATOM   4685 2HG  ARG A 311       8.001   8.617  15.380  1.00  0.510          H  
ATOM   4686 1HD  ARG A 311       5.899   7.597  16.408  1.00  0.510          H  
ATOM   4687 2HD  ARG A 311       6.322   6.155  15.472  1.00  0.510          H  
ATOM   4688  HE  ARG A 311       7.609   7.181  17.853  1.00  0.510          H  
ATOM   4689 1HH1 ARG A 311       8.107   5.117  15.000  1.00  0.510          H  
ATOM   4690 2HH1 ARG A 311       9.344   4.167  15.777  1.00  0.510          H  
ATOM   4691 1HH2 ARG A 311       9.229   5.960  18.795  1.00  0.510          H  
ATOM   4692 2HH2 ARG A 311       9.976   4.639  17.927  1.00  0.510          H  
ATOM   4693  N   LEU A 312       3.404   8.399  11.858  1.00  0.310          N  
ATOM   4694  CA  LEU A 312       2.434   9.197  11.137  1.00  0.330          C  
ATOM   4695  C   LEU A 312       1.255   8.363  10.677  1.00  0.310          C  
ATOM   4696  O   LEU A 312       1.422   7.231  10.251  1.00  0.270          O  
ATOM   4697  CB  LEU A 312       3.127   9.877   9.942  1.00  0.450          C  
ATOM   4698  CG  LEU A 312       2.265  10.829   9.073  1.00  0.450          C  
ATOM   4699  CD1 LEU A 312       3.168  11.955   8.559  1.00  0.450          C  
ATOM   4700  CD2 LEU A 312       1.624  10.064   7.865  1.00  0.450          C  
ATOM   4701  H   LEU A 312       3.500   7.403  11.644  1.00  0.370          H  
ATOM   4702  HA  LEU A 312       2.064   9.973  11.803  1.00  0.400          H  
ATOM   4703 1HB  LEU A 312       3.964  10.462  10.334  1.00  0.540          H  
ATOM   4704 2HB  LEU A 312       3.541   9.113   9.302  1.00  0.540          H  
ATOM   4705  HG  LEU A 312       1.482  11.264   9.693  1.00  0.540          H  
ATOM   4706 1HD1 LEU A 312       2.604  12.649   7.982  1.00  0.540          H  
ATOM   4707 2HD1 LEU A 312       3.591  12.476   9.407  1.00  0.540          H  
ATOM   4708 3HD1 LEU A 312       3.971  11.537   7.947  1.00  0.540          H  
ATOM   4709 1HD2 LEU A 312       1.032  10.747   7.279  1.00  0.540          H  
ATOM   4710 2HD2 LEU A 312       2.412   9.649   7.260  1.00  0.540          H  
ATOM   4711 3HD2 LEU A 312       0.988   9.273   8.186  1.00  0.540          H  
ATOM   4712  N   ALA A 313       0.049   8.894  10.745  1.00  0.380          N  
ATOM   4713  CA  ALA A 313      -1.049   8.149  10.143  1.00  0.420          C  
ATOM   4714  C   ALA A 313      -1.785   9.010   9.172  1.00  0.390          C  
ATOM   4715  O   ALA A 313      -1.900  10.227   9.342  1.00  0.390          O  
ATOM   4716  CB  ALA A 313      -2.039   7.613  11.127  1.00  0.570          C  
ATOM   4717  H   ALA A 313      -0.077   9.819  11.167  1.00  0.460          H  
ATOM   4718  HA  ALA A 313      -0.630   7.314   9.594  1.00  0.500          H  
ATOM   4719 1HB  ALA A 313      -2.772   7.098  10.557  1.00  0.690          H  
ATOM   4720 2HB  ALA A 313      -1.539   6.931  11.808  1.00  0.690          H  
ATOM   4721 3HB  ALA A 313      -2.516   8.400  11.660  1.00  0.690          H  
ATOM   4722  N   SER A 314      -2.360   8.358   8.187  1.00  0.360          N  
ATOM   4723  CA  SER A 314      -3.128   9.068   7.194  1.00  0.360          C  
ATOM   4724  C   SER A 314      -4.325   8.322   6.666  1.00  0.310          C  
ATOM   4725  O   SER A 314      -4.428   7.091   6.703  1.00  0.290          O  
ATOM   4726  CB  SER A 314      -2.253   9.497   6.041  1.00  0.500          C  
ATOM   4727  OG  SER A 314      -3.010  10.129   5.031  1.00  0.500          O  
ATOM   4728  H   SER A 314      -2.210   7.347   8.111  1.00  0.430          H  
ATOM   4729  HA  SER A 314      -3.499   9.972   7.665  1.00  0.430          H  
ATOM   4730 1HB  SER A 314      -1.489  10.179   6.410  1.00  0.600          H  
ATOM   4731 2HB  SER A 314      -1.758   8.644   5.627  1.00  0.600          H  
ATOM   4732  HG  SER A 314      -2.363  10.639   4.494  1.00  0.600          H  
ATOM   4733  N   THR A 315      -5.259   9.117   6.183  1.00  0.330          N  
ATOM   4734  CA  THR A 315      -6.489   8.649   5.555  1.00  0.320          C  
ATOM   4735  C   THR A 315      -6.243   7.934   4.231  1.00  0.320          C  
ATOM   4736  O   THR A 315      -7.101   7.173   3.781  1.00  0.320          O  
ATOM   4737  CB  THR A 315      -7.480   9.824   5.355  1.00  0.450          C  
ATOM   4738  OG1 THR A 315      -7.881  10.314   6.634  1.00  0.450          O  
ATOM   4739  CG2 THR A 315      -8.735   9.425   4.559  1.00  0.450          C  
ATOM   4740  H   THR A 315      -5.064  10.122   6.254  1.00  0.400          H  
ATOM   4741  HA  THR A 315      -6.960   7.937   6.232  1.00  0.380          H  
ATOM   4742  HB  THR A 315      -6.975  10.621   4.823  1.00  0.540          H  
ATOM   4743  HG1 THR A 315      -7.109  10.648   7.106  1.00  0.540          H  
ATOM   4744 1HG2 THR A 315      -9.376  10.299   4.474  1.00  0.540          H  
ATOM   4745 2HG2 THR A 315      -8.477   9.088   3.561  1.00  0.540          H  
ATOM   4746 3HG2 THR A 315      -9.264   8.631   5.088  1.00  0.540          H  
ATOM   4747  N   VAL A 316      -5.091   8.176   3.603  1.00  0.330          N  
ATOM   4748  CA  VAL A 316      -4.854   7.575   2.299  1.00  0.320          C  
ATOM   4749  C   VAL A 316      -3.572   6.772   2.204  1.00  0.310          C  
ATOM   4750  O   VAL A 316      -2.650   6.890   3.035  1.00  0.410          O  
ATOM   4751  CB  VAL A 316      -4.757   8.661   1.209  1.00  0.450          C  
ATOM   4752  CG1 VAL A 316      -6.060   9.490   1.209  1.00  0.450          C  
ATOM   4753  CG2 VAL A 316      -3.459   9.488   1.411  1.00  0.450          C  
ATOM   4754  H   VAL A 316      -4.404   8.785   4.048  1.00  0.400          H  
ATOM   4755  HA  VAL A 316      -5.685   6.914   2.074  1.00  0.380          H  
ATOM   4756  HB  VAL A 316      -4.707   8.183   0.231  1.00  0.540          H  
ATOM   4757 1HG1 VAL A 316      -6.030  10.235   0.427  1.00  0.540          H  
ATOM   4758 2HG1 VAL A 316      -6.904   8.817   1.040  1.00  0.540          H  
ATOM   4759 3HG1 VAL A 316      -6.176   9.978   2.159  1.00  0.540          H  
ATOM   4760 1HG2 VAL A 316      -3.386  10.245   0.631  1.00  0.540          H  
ATOM   4761 2HG2 VAL A 316      -3.470   9.951   2.379  1.00  0.540          H  
ATOM   4762 3HG2 VAL A 316      -2.578   8.852   1.351  1.00  0.540          H  
ATOM   4763  N   ILE A 317      -3.518   6.004   1.128  1.00  0.220          N  
ATOM   4764  CA  ILE A 317      -2.320   5.270   0.787  1.00  0.200          C  
ATOM   4765  C   ILE A 317      -1.436   6.164  -0.072  1.00  0.250          C  
ATOM   4766  O   ILE A 317      -1.869   6.654  -1.113  1.00  0.280          O  
ATOM   4767  CB  ILE A 317      -2.610   3.965   0.028  1.00  0.290          C  
ATOM   4768  CG1 ILE A 317      -3.459   3.083   0.902  1.00  0.290          C  
ATOM   4769  CG2 ILE A 317      -1.291   3.292  -0.308  1.00  0.290          C  
ATOM   4770  CD1 ILE A 317      -4.018   1.830   0.268  1.00  0.290          C  
ATOM   4771  H   ILE A 317      -4.365   5.961   0.552  1.00  0.260          H  
ATOM   4772  HA  ILE A 317      -1.800   5.007   1.694  1.00  0.240          H  
ATOM   4773  HB  ILE A 317      -3.159   4.172  -0.874  1.00  0.350          H  
ATOM   4774 1HG1 ILE A 317      -2.871   2.802   1.765  1.00  0.350          H  
ATOM   4775 2HG1 ILE A 317      -4.297   3.680   1.232  1.00  0.350          H  
ATOM   4776 1HG2 ILE A 317      -1.451   2.370  -0.832  1.00  0.350          H  
ATOM   4777 2HG2 ILE A 317      -0.682   3.932  -0.925  1.00  0.350          H  
ATOM   4778 3HG2 ILE A 317      -0.758   3.102   0.612  1.00  0.350          H  
ATOM   4779 1HD1 ILE A 317      -4.628   1.295   0.986  1.00  0.350          H  
ATOM   4780 2HD1 ILE A 317      -4.626   2.087  -0.588  1.00  0.350          H  
ATOM   4781 3HD1 ILE A 317      -3.218   1.192  -0.030  1.00  0.350          H  
ATOM   4782  N   TYR A 318      -0.200   6.382   0.351  1.00  0.290          N  
ATOM   4783  CA  TYR A 318       0.697   7.195  -0.461  1.00  0.340          C  
ATOM   4784  C   TYR A 318       1.469   6.240  -1.367  1.00  0.280          C  
ATOM   4785  O   TYR A 318       1.843   5.136  -0.944  1.00  0.240          O  
ATOM   4786  CB  TYR A 318       1.625   8.049   0.398  1.00  0.460          C  
ATOM   4787  CG  TYR A 318       0.903   9.151   1.192  1.00  0.460          C  
ATOM   4788  CD1 TYR A 318       0.657   8.943   2.511  1.00  0.460          C  
ATOM   4789  CD2 TYR A 318       0.488  10.348   0.598  1.00  0.460          C  
ATOM   4790  CE1 TYR A 318       0.024   9.877   3.275  1.00  0.460          C  
ATOM   4791  CE2 TYR A 318      -0.170  11.323   1.377  1.00  0.460          C  
ATOM   4792  CZ  TYR A 318      -0.400  11.077   2.726  1.00  0.460          C  
ATOM   4793  OH  TYR A 318      -1.041  12.001   3.565  1.00  0.460          O  
ATOM   4794  H   TYR A 318       0.095   5.988   1.243  1.00  0.350          H  
ATOM   4795  HA  TYR A 318       0.113   7.858  -1.099  1.00  0.410          H  
ATOM   4796 1HB  TYR A 318       2.167   7.414   1.102  1.00  0.550          H  
ATOM   4797 2HB  TYR A 318       2.347   8.508  -0.241  1.00  0.550          H  
ATOM   4798  HD1 TYR A 318       0.980   8.029   2.961  1.00  0.550          H  
ATOM   4799  HD2 TYR A 318       0.676  10.528  -0.464  1.00  0.550          H  
ATOM   4800  HE1 TYR A 318      -0.133   9.673   4.320  1.00  0.550          H  
ATOM   4801  HE2 TYR A 318      -0.495  12.265   0.928  1.00  0.550          H  
ATOM   4802  HH  TYR A 318      -1.204  12.874   3.102  1.00  0.550          H  
ATOM   4803  N   ARG A 319       1.685   6.641  -2.614  1.00  0.290          N  
ATOM   4804  CA  ARG A 319       2.346   5.780  -3.578  1.00  0.260          C  
ATOM   4805  C   ARG A 319       3.735   5.356  -3.175  1.00  0.260          C  
ATOM   4806  O   ARG A 319       4.572   6.192  -2.825  1.00  0.320          O  
ATOM   4807  CB  ARG A 319       2.499   6.524  -4.883  1.00  0.380          C  
ATOM   4808  CG  ARG A 319       3.086   5.773  -6.027  1.00  0.380          C  
ATOM   4809  CD  ARG A 319       3.163   6.660  -7.184  1.00  0.380          C  
ATOM   4810  NE  ARG A 319       3.729   6.022  -8.340  1.00  0.380          N  
ATOM   4811  CZ  ARG A 319       5.045   5.938  -8.644  1.00  0.380          C  
ATOM   4812  NH1 ARG A 319       5.965   6.423  -7.826  1.00  0.380          N  
ATOM   4813  NH2 ARG A 319       5.408   5.368  -9.780  1.00  0.380          N  
ATOM   4814  H   ARG A 319       1.382   7.572  -2.922  1.00  0.350          H  
ATOM   4815  HA  ARG A 319       1.731   4.890  -3.722  1.00  0.310          H  
ATOM   4816 1HB  ARG A 319       1.548   6.912  -5.199  1.00  0.450          H  
ATOM   4817 2HB  ARG A 319       3.140   7.370  -4.711  1.00  0.450          H  
ATOM   4818 1HG  ARG A 319       4.089   5.425  -5.789  1.00  0.450          H  
ATOM   4819 2HG  ARG A 319       2.451   4.921  -6.278  1.00  0.450          H  
ATOM   4820 1HD  ARG A 319       2.151   6.981  -7.447  1.00  0.450          H  
ATOM   4821 2HD  ARG A 319       3.755   7.539  -6.941  1.00  0.450          H  
ATOM   4822  HE  ARG A 319       3.066   5.623  -9.012  1.00  0.450          H  
ATOM   4823 1HH1 ARG A 319       5.697   6.856  -6.959  1.00  0.450          H  
ATOM   4824 2HH1 ARG A 319       6.944   6.356  -8.070  1.00  0.450          H  
ATOM   4825 1HH2 ARG A 319       4.683   5.022 -10.438  1.00  0.450          H  
ATOM   4826 2HH2 ARG A 319       6.379   5.298 -10.029  1.00  0.450          H  
ATOM   4827  N   GLY A 320       3.979   4.046  -3.215  1.00  0.230          N  
ATOM   4828  CA  GLY A 320       5.301   3.493  -2.959  1.00  0.220          C  
ATOM   4829  C   GLY A 320       5.734   3.457  -1.492  1.00  0.230          C  
ATOM   4830  O   GLY A 320       6.870   3.057  -1.206  1.00  0.210          O  
ATOM   4831  H   GLY A 320       3.235   3.391  -3.486  1.00  0.280          H  
ATOM   4832 1HA  GLY A 320       5.331   2.479  -3.365  1.00  0.260          H  
ATOM   4833 2HA  GLY A 320       6.031   4.063  -3.528  1.00  0.260          H  
ATOM   4834  N   THR A 321       4.862   3.857  -0.561  1.00  0.260          N  
ATOM   4835  CA  THR A 321       5.285   3.927   0.838  1.00  0.270          C  
ATOM   4836  C   THR A 321       4.657   2.850   1.720  1.00  0.290          C  
ATOM   4837  O   THR A 321       3.437   2.766   1.853  1.00  0.660          O  
ATOM   4838  CB  THR A 321       4.972   5.339   1.390  1.00  0.370          C  
ATOM   4839  OG1 THR A 321       5.686   6.315   0.624  1.00  0.370          O  
ATOM   4840  CG2 THR A 321       5.420   5.470   2.821  1.00  0.370          C  
ATOM   4841  H   THR A 321       3.917   4.151  -0.835  1.00  0.310          H  
ATOM   4842  HA  THR A 321       6.365   3.791   0.875  1.00  0.320          H  
ATOM   4843  HB  THR A 321       3.899   5.526   1.315  1.00  0.450          H  
ATOM   4844  HG1 THR A 321       5.348   6.316  -0.287  1.00  0.450          H  
ATOM   4845 1HG2 THR A 321       5.194   6.472   3.184  1.00  0.450          H  
ATOM   4846 2HG2 THR A 321       4.908   4.741   3.420  1.00  0.450          H  
ATOM   4847 3HG2 THR A 321       6.488   5.300   2.877  1.00  0.450          H  
ATOM   4848  N   THR A 322       5.523   2.062   2.363  1.00  0.320          N  
ATOM   4849  CA  THR A 322       5.142   0.951   3.235  1.00  0.280          C  
ATOM   4850  C   THR A 322       4.307   1.371   4.436  1.00  0.230          C  
ATOM   4851  O   THR A 322       4.721   2.252   5.194  1.00  0.240          O  
ATOM   4852  CB  THR A 322       6.402   0.204   3.760  1.00  0.410          C  
ATOM   4853  OG1 THR A 322       7.167  -0.303   2.652  1.00  0.410          O  
ATOM   4854  CG2 THR A 322       5.996  -0.961   4.670  1.00  0.410          C  
ATOM   4855  H   THR A 322       6.506   2.207   2.192  1.00  0.380          H  
ATOM   4856  HA  THR A 322       4.567   0.260   2.641  1.00  0.340          H  
ATOM   4857  HB  THR A 322       7.021   0.887   4.326  1.00  0.490          H  
ATOM   4858  HG1 THR A 322       8.014  -0.637   2.978  1.00  0.490          H  
ATOM   4859 1HG2 THR A 322       6.889  -1.473   5.020  1.00  0.490          H  
ATOM   4860 2HG2 THR A 322       5.445  -0.600   5.534  1.00  0.490          H  
ATOM   4861 3HG2 THR A 322       5.377  -1.651   4.109  1.00  0.490          H  
ATOM   4862  N   PHE A 323       3.203   0.671   4.681  1.00  0.210          N  
ATOM   4863  CA  PHE A 323       2.367   1.000   5.828  1.00  0.190          C  
ATOM   4864  C   PHE A 323       1.745  -0.178   6.553  1.00  0.190          C  
ATOM   4865  O   PHE A 323       1.507  -1.248   5.997  1.00  0.210          O  
ATOM   4866  CB  PHE A 323       1.198   1.879   5.382  1.00  0.270          C  
ATOM   4867  CG  PHE A 323       0.258   1.191   4.377  1.00  0.270          C  
ATOM   4868  CD1 PHE A 323      -0.809   0.401   4.798  1.00  0.270          C  
ATOM   4869  CD2 PHE A 323       0.431   1.359   3.006  1.00  0.270          C  
ATOM   4870  CE1 PHE A 323      -1.658  -0.193   3.884  1.00  0.270          C  
ATOM   4871  CE2 PHE A 323      -0.427   0.762   2.100  1.00  0.270          C  
ATOM   4872  CZ  PHE A 323      -1.469  -0.000   2.533  1.00  0.270          C  
ATOM   4873  H   PHE A 323       2.923  -0.045   4.004  1.00  0.250          H  
ATOM   4874  HA  PHE A 323       2.973   1.551   6.545  1.00  0.230          H  
ATOM   4875 1HB  PHE A 323       0.616   2.187   6.254  1.00  0.330          H  
ATOM   4876 2HB  PHE A 323       1.589   2.761   4.924  1.00  0.330          H  
ATOM   4877  HD1 PHE A 323      -0.976   0.251   5.863  1.00  0.330          H  
ATOM   4878  HD2 PHE A 323       1.265   1.972   2.645  1.00  0.330          H  
ATOM   4879  HE1 PHE A 323      -2.483  -0.800   4.243  1.00  0.330          H  
ATOM   4880  HE2 PHE A 323      -0.269   0.900   1.036  1.00  0.330          H  
ATOM   4881  HZ  PHE A 323      -2.140  -0.456   1.810  1.00  0.330          H  
ATOM   4882  N   ALA A 324       1.420   0.053   7.813  1.00  0.170          N  
ATOM   4883  CA  ALA A 324       0.693  -0.903   8.635  1.00  0.190          C  
ATOM   4884  C   ALA A 324      -0.766  -0.468   8.660  1.00  0.210          C  
ATOM   4885  O   ALA A 324      -1.073   0.690   8.383  1.00  0.280          O  
ATOM   4886  CB  ALA A 324       1.291  -0.975  10.029  1.00  0.260          C  
ATOM   4887  H   ALA A 324       1.682   0.960   8.210  1.00  0.200          H  
ATOM   4888  HA  ALA A 324       0.747  -1.891   8.175  1.00  0.230          H  
ATOM   4889 1HB  ALA A 324       0.726  -1.689  10.626  1.00  0.310          H  
ATOM   4890 2HB  ALA A 324       2.326  -1.297   9.959  1.00  0.310          H  
ATOM   4891 3HB  ALA A 324       1.255  -0.009  10.503  1.00  0.310          H  
ATOM   4892  N   GLU A 325      -1.693  -1.366   8.931  1.00  0.200          N  
ATOM   4893  CA  GLU A 325      -3.082  -0.918   9.038  1.00  0.200          C  
ATOM   4894  C   GLU A 325      -3.421  -0.794  10.514  1.00  0.220          C  
ATOM   4895  O   GLU A 325      -3.062  -1.702  11.280  1.00  0.220          O  
ATOM   4896  CB  GLU A 325      -4.016  -1.917   8.379  1.00  0.280          C  
ATOM   4897  CG  GLU A 325      -3.828  -2.120   6.887  1.00  0.280          C  
ATOM   4898  CD  GLU A 325      -4.811  -3.129   6.384  1.00  0.280          C  
ATOM   4899  OE1 GLU A 325      -5.915  -2.749   6.081  1.00  0.280          O  
ATOM   4900  OE2 GLU A 325      -4.487  -4.286   6.350  1.00  0.280          O  
ATOM   4901  H   GLU A 325      -1.448  -2.332   9.112  1.00  0.240          H  
ATOM   4902  HA  GLU A 325      -3.203   0.058   8.567  1.00  0.240          H  
ATOM   4903 1HB  GLU A 325      -3.932  -2.885   8.874  1.00  0.340          H  
ATOM   4904 2HB  GLU A 325      -5.036  -1.567   8.509  1.00  0.340          H  
ATOM   4905 1HG  GLU A 325      -3.985  -1.171   6.372  1.00  0.340          H  
ATOM   4906 2HG  GLU A 325      -2.810  -2.454   6.686  1.00  0.340          H  
ATOM   4907  N   GLY A 326      -4.189   0.240  10.913  1.00  0.230          N  
ATOM   4908  CA  GLY A 326      -4.510   0.340  12.334  1.00  0.220          C  
ATOM   4909  C   GLY A 326      -5.554   1.349  12.826  1.00  0.260          C  
ATOM   4910  O   GLY A 326      -6.372   1.915  12.080  1.00  0.300          O  
ATOM   4911  H   GLY A 326      -4.451   0.980  10.252  1.00  0.280          H  
ATOM   4912 1HA  GLY A 326      -4.771  -0.641  12.713  1.00  0.260          H  
ATOM   4913 2HA  GLY A 326      -3.577   0.592  12.829  1.00  0.260          H  
ATOM   4914  N   VAL A 327      -5.551   1.453  14.158  1.00  0.250          N  
ATOM   4915  CA  VAL A 327      -6.415   2.293  14.988  1.00  0.360          C  
ATOM   4916  C   VAL A 327      -5.515   3.061  15.960  1.00  0.420          C  
ATOM   4917  O   VAL A 327      -4.329   2.752  16.078  1.00  0.390          O  
ATOM   4918  CB  VAL A 327      -7.483   1.454  15.716  1.00  0.460          C  
ATOM   4919  CG1 VAL A 327      -8.355   0.748  14.680  1.00  0.460          C  
ATOM   4920  CG2 VAL A 327      -6.818   0.444  16.642  1.00  0.460          C  
ATOM   4921  H   VAL A 327      -4.806   0.920  14.619  1.00  0.300          H  
ATOM   4922  HA  VAL A 327      -6.935   3.009  14.349  1.00  0.430          H  
ATOM   4923  HB  VAL A 327      -8.123   2.115  16.295  1.00  0.550          H  
ATOM   4924 1HG1 VAL A 327      -9.131   0.167  15.179  1.00  0.550          H  
ATOM   4925 2HG1 VAL A 327      -8.812   1.479  14.026  1.00  0.550          H  
ATOM   4926 3HG1 VAL A 327      -7.747   0.094  14.097  1.00  0.550          H  
ATOM   4927 1HG2 VAL A 327      -7.581  -0.141  17.150  1.00  0.550          H  
ATOM   4928 2HG2 VAL A 327      -6.174  -0.227  16.067  1.00  0.550          H  
ATOM   4929 3HG2 VAL A 327      -6.229   0.969  17.378  1.00  0.550          H  
ATOM   4930  N   VAL A 328      -6.031   4.084  16.625  1.00  0.520          N  
ATOM   4931  CA  VAL A 328      -5.159   4.854  17.513  1.00  0.530          C  
ATOM   4932  C   VAL A 328      -5.593   4.970  18.941  1.00  0.530          C  
ATOM   4933  O   VAL A 328      -6.762   5.186  19.258  1.00  0.750          O  
ATOM   4934  CB  VAL A 328      -4.905   6.268  16.940  1.00  0.740          C  
ATOM   4935  CG1 VAL A 328      -6.212   6.984  16.686  1.00  0.740          C  
ATOM   4936  CG2 VAL A 328      -4.037   7.115  17.929  1.00  0.740          C  
ATOM   4937  H   VAL A 328      -7.012   4.311  16.528  1.00  0.620          H  
ATOM   4938  HA  VAL A 328      -4.188   4.359  17.535  1.00  0.640          H  
ATOM   4939  HB  VAL A 328      -4.376   6.168  16.018  1.00  0.890          H  
ATOM   4940 1HG1 VAL A 328      -6.008   7.961  16.270  1.00  0.890          H  
ATOM   4941 2HG1 VAL A 328      -6.811   6.423  15.988  1.00  0.890          H  
ATOM   4942 3HG1 VAL A 328      -6.760   7.094  17.613  1.00  0.890          H  
ATOM   4943 1HG2 VAL A 328      -3.838   8.083  17.486  1.00  0.890          H  
ATOM   4944 2HG2 VAL A 328      -4.555   7.270  18.864  1.00  0.890          H  
ATOM   4945 3HG2 VAL A 328      -3.101   6.622  18.134  1.00  0.890          H  
ATOM   4946  N   ALA A 329      -4.615   4.815  19.807  1.00  0.340          N  
ATOM   4947  CA  ALA A 329      -4.831   4.990  21.208  1.00  0.370          C  
ATOM   4948  C   ALA A 329      -4.240   6.321  21.611  1.00  0.400          C  
ATOM   4949  O   ALA A 329      -3.109   6.652  21.244  1.00  0.430          O  
ATOM   4950  CB  ALA A 329      -4.186   3.872  21.998  1.00  0.510          C  
ATOM   4951  H   ALA A 329      -3.668   4.649  19.451  1.00  0.410          H  
ATOM   4952  HA  ALA A 329      -5.902   5.012  21.404  1.00  0.440          H  
ATOM   4953 1HB  ALA A 329      -4.354   4.033  23.061  1.00  0.610          H  
ATOM   4954 2HB  ALA A 329      -4.621   2.923  21.701  1.00  0.610          H  
ATOM   4955 3HB  ALA A 329      -3.119   3.865  21.795  1.00  0.610          H  
ATOM   4956  N   PHE A 330      -4.976   7.075  22.390  1.00  0.380          N  
ATOM   4957  CA  PHE A 330      -4.429   8.304  22.922  1.00  0.360          C  
ATOM   4958  C   PHE A 330      -4.505   8.103  24.422  1.00  0.410          C  
ATOM   4959  O   PHE A 330      -5.446   7.462  24.891  1.00  0.530          O  
ATOM   4960  CB  PHE A 330      -5.198   9.531  22.459  1.00  0.510          C  
ATOM   4961  CG  PHE A 330      -5.186   9.840  20.972  1.00  0.510          C  
ATOM   4962  CD1 PHE A 330      -6.221   9.424  20.165  1.00  0.510          C  
ATOM   4963  CD2 PHE A 330      -4.157  10.567  20.395  1.00  0.510          C  
ATOM   4964  CE1 PHE A 330      -6.245   9.731  18.813  1.00  0.510          C  
ATOM   4965  CE2 PHE A 330      -4.168  10.870  19.037  1.00  0.510          C  
ATOM   4966  CZ  PHE A 330      -5.218  10.453  18.250  1.00  0.510          C  
ATOM   4967  H   PHE A 330      -5.914   6.783  22.633  1.00  0.460          H  
ATOM   4968  HA  PHE A 330      -3.386   8.409  22.632  1.00  0.430          H  
ATOM   4969 1HB  PHE A 330      -6.221   9.403  22.748  1.00  0.610          H  
ATOM   4970 2HB  PHE A 330      -4.799  10.401  22.975  1.00  0.610          H  
ATOM   4971  HD1 PHE A 330      -7.024   8.854  20.614  1.00  0.610          H  
ATOM   4972  HD2 PHE A 330      -3.327  10.903  21.027  1.00  0.610          H  
ATOM   4973  HE1 PHE A 330      -7.078   9.398  18.195  1.00  0.610          H  
ATOM   4974  HE2 PHE A 330      -3.345  11.440  18.599  1.00  0.610          H  
ATOM   4975  HZ  PHE A 330      -5.230  10.689  17.186  1.00  0.610          H  
ATOM   4976  N   LEU A 331      -3.521   8.613  25.146  1.00  0.360          N  
ATOM   4977  CA  LEU A 331      -3.401   8.417  26.599  1.00  0.420          C  
ATOM   4978  C   LEU A 331      -2.852   9.574  27.423  1.00  0.500          C  
ATOM   4979  O   LEU A 331      -1.874  10.221  27.038  1.00  0.550          O  
ATOM   4980  CB  LEU A 331      -2.518   7.151  26.813  1.00  0.560          C  
ATOM   4981  CG  LEU A 331      -1.929   6.799  28.259  1.00  0.560          C  
ATOM   4982  CD1 LEU A 331      -2.982   6.479  29.280  1.00  0.560          C  
ATOM   4983  CD2 LEU A 331      -1.024   5.580  28.102  1.00  0.560          C  
ATOM   4984  H   LEU A 331      -2.801   9.135  24.635  1.00  0.430          H  
ATOM   4985  HA  LEU A 331      -4.399   8.208  26.980  1.00  0.500          H  
ATOM   4986 1HB  LEU A 331      -3.110   6.291  26.502  1.00  0.680          H  
ATOM   4987 2HB  LEU A 331      -1.668   7.227  26.132  1.00  0.680          H  
ATOM   4988  HG  LEU A 331      -1.351   7.647  28.625  1.00  0.680          H  
ATOM   4989 1HD1 LEU A 331      -2.497   6.247  30.215  1.00  0.680          H  
ATOM   4990 2HD1 LEU A 331      -3.603   7.311  29.432  1.00  0.680          H  
ATOM   4991 3HD1 LEU A 331      -3.573   5.644  28.959  1.00  0.680          H  
ATOM   4992 1HD2 LEU A 331      -0.579   5.312  29.058  1.00  0.680          H  
ATOM   4993 2HD2 LEU A 331      -1.607   4.738  27.734  1.00  0.680          H  
ATOM   4994 3HD2 LEU A 331      -0.246   5.820  27.392  1.00  0.680          H  
ATOM   4995  N   ILE A 332      -3.474   9.822  28.584  1.00  0.530          N  
ATOM   4996  CA  ILE A 332      -2.916  10.777  29.534  1.00  0.590          C  
ATOM   4997  C   ILE A 332      -2.212  10.005  30.641  1.00  0.590          C  
ATOM   4998  O   ILE A 332      -2.839   9.328  31.461  1.00  0.680          O  
ATOM   4999  CB  ILE A 332      -3.953  11.702  30.198  1.00  0.800          C  
ATOM   5000  CG1 ILE A 332      -4.682  12.521  29.144  1.00  0.800          C  
ATOM   5001  CG2 ILE A 332      -3.193  12.642  31.208  1.00  0.800          C  
ATOM   5002  CD1 ILE A 332      -5.893  13.282  29.672  1.00  0.800          C  
ATOM   5003  H   ILE A 332      -4.315   9.287  28.823  1.00  0.640          H  
ATOM   5004  HA  ILE A 332      -2.193  11.398  29.025  1.00  0.710          H  
ATOM   5005  HB  ILE A 332      -4.694  11.106  30.729  1.00  0.960          H  
ATOM   5006 1HG1 ILE A 332      -3.980  13.234  28.719  1.00  0.960          H  
ATOM   5007 2HG1 ILE A 332      -5.008  11.852  28.356  1.00  0.960          H  
ATOM   5008 1HG2 ILE A 332      -3.881  13.309  31.708  1.00  0.960          H  
ATOM   5009 2HG2 ILE A 332      -2.684  12.053  31.972  1.00  0.960          H  
ATOM   5010 3HG2 ILE A 332      -2.453  13.226  30.663  1.00  0.960          H  
ATOM   5011 1HD1 ILE A 332      -6.339  13.841  28.863  1.00  0.960          H  
ATOM   5012 2HD1 ILE A 332      -6.621  12.574  30.075  1.00  0.960          H  
ATOM   5013 3HD1 ILE A 332      -5.608  13.978  30.446  1.00  0.960          H  
ATOM   5014  N   LEU A 333      -0.911  10.168  30.693  1.00  0.510          N  
ATOM   5015  CA  LEU A 333      -0.072   9.493  31.646  1.00  0.510          C  
ATOM   5016  C   LEU A 333      -0.010  10.253  32.949  1.00  0.780          C  
ATOM   5017  O   LEU A 333      -0.287  11.452  32.961  1.00  0.950          O  
ATOM   5018  CB  LEU A 333       1.363   9.449  31.129  1.00  0.710          C  
ATOM   5019  CG  LEU A 333       1.624   8.754  29.837  1.00  0.710          C  
ATOM   5020  CD1 LEU A 333       3.078   8.958  29.501  1.00  0.710          C  
ATOM   5021  CD2 LEU A 333       1.314   7.315  29.982  1.00  0.710          C  
ATOM   5022  H   LEU A 333      -0.488  10.772  29.991  1.00  0.610          H  
ATOM   5023  HA  LEU A 333      -0.486   8.505  31.798  1.00  0.610          H  
ATOM   5024 1HB  LEU A 333       1.691  10.472  31.011  1.00  0.860          H  
ATOM   5025 2HB  LEU A 333       1.999   8.994  31.888  1.00  0.860          H  
ATOM   5026  HG  LEU A 333       1.013   9.189  29.039  1.00  0.860          H  
ATOM   5027 1HD1 LEU A 333       3.316   8.473  28.579  1.00  0.860          H  
ATOM   5028 2HD1 LEU A 333       3.278  10.031  29.411  1.00  0.860          H  
ATOM   5029 3HD1 LEU A 333       3.697   8.539  30.295  1.00  0.860          H  
ATOM   5030 1HD2 LEU A 333       1.527   6.800  29.057  1.00  0.860          H  
ATOM   5031 2HD2 LEU A 333       1.919   6.931  30.761  1.00  0.860          H  
ATOM   5032 3HD2 LEU A 333       0.280   7.174  30.237  1.00  0.860          H  
ATOM   5033  N   PRO A 334       0.210   9.575  34.075  1.00  0.970          N  
ATOM   5034  CA  PRO A 334       0.527  10.167  35.345  1.00  1.210          C  
ATOM   5035  C   PRO A 334       1.975  10.574  35.235  1.00  0.980          C  
ATOM   5036  O   PRO A 334       2.713   9.943  34.476  1.00  0.610          O  
ATOM   5037  CB  PRO A 334       0.315   9.009  36.323  1.00  1.810          C  
ATOM   5038  CG  PRO A 334       0.625   7.769  35.500  1.00  1.810          C  
ATOM   5039  CD  PRO A 334       0.138   8.098  34.098  1.00  1.810          C  
ATOM   5040  HA  PRO A 334      -0.131  11.027  35.544  1.00  1.450          H  
ATOM   5041 1HB  PRO A 334       1.003   9.126  37.184  1.00  2.180          H  
ATOM   5042 2HB  PRO A 334      -0.710   9.023  36.722  1.00  2.180          H  
ATOM   5043 1HG  PRO A 334       1.709   7.568  35.530  1.00  2.180          H  
ATOM   5044 2HG  PRO A 334       0.124   6.887  35.929  1.00  2.180          H  
ATOM   5045 1HD  PRO A 334       0.830   7.637  33.381  1.00  2.180          H  
ATOM   5046 2HD  PRO A 334      -0.895   7.775  33.957  1.00  2.180          H  
ATOM   5047  N   GLN A 335       2.426  11.534  36.011  1.00  1.270          N  
ATOM   5048  CA  GLN A 335       3.862  11.731  36.006  1.00  1.090          C  
ATOM   5049  C   GLN A 335       4.411  10.610  36.871  1.00  1.030          C  
ATOM   5050  O   GLN A 335       3.753  10.200  37.830  1.00  1.230          O  
ATOM   5051  CB  GLN A 335       4.252  13.123  36.506  1.00  1.600          C  
ATOM   5052  CG  GLN A 335       3.784  14.236  35.570  1.00  1.600          C  
ATOM   5053  CD  GLN A 335       4.214  15.632  35.981  1.00  1.600          C  
ATOM   5054  OE1 GLN A 335       3.865  16.122  37.057  1.00  1.600          O  
ATOM   5055  NE2 GLN A 335       4.990  16.283  35.118  1.00  1.600          N  
ATOM   5056  H   GLN A 335       1.812  12.075  36.606  1.00  1.520          H  
ATOM   5057  HA  GLN A 335       4.247  11.605  34.995  1.00  1.310          H  
ATOM   5058 1HB  GLN A 335       3.823  13.295  37.492  1.00  1.920          H  
ATOM   5059 2HB  GLN A 335       5.336  13.188  36.600  1.00  1.920          H  
ATOM   5060 1HG  GLN A 335       4.160  14.039  34.567  1.00  1.920          H  
ATOM   5061 2HG  GLN A 335       2.701  14.221  35.567  1.00  1.920          H  
ATOM   5062 1HE2 GLN A 335       5.314  17.207  35.332  1.00  1.920          H  
ATOM   5063 2HE2 GLN A 335       5.258  15.848  34.257  1.00  1.920          H  
ATOM   5064  N   ALA A 336       5.607  10.119  36.568  1.00  1.510          N  
ATOM   5065  CA  ALA A 336       6.144   9.040  37.377  1.00  1.870          C  
ATOM   5066  C   ALA A 336       7.653   9.039  37.435  1.00  2.160          C  
ATOM   5067  O   ALA A 336       8.345   9.398  36.466  1.00  2.790          O  
ATOM   5068  CB  ALA A 336       5.675   7.705  36.814  1.00  2.470          C  
ATOM   5069  H   ALA A 336       6.123  10.481  35.779  1.00  1.810          H  
ATOM   5070  HA  ALA A 336       5.770   9.160  38.394  1.00  2.240          H  
ATOM   5071 1HB  ALA A 336       6.056   6.893  37.436  1.00  2.970          H  
ATOM   5072 2HB  ALA A 336       4.584   7.676  36.800  1.00  2.970          H  
ATOM   5073 3HB  ALA A 336       6.054   7.585  35.800  1.00  2.970          H  
ATOM   5074  N   LYS A 337       8.161   8.581  38.576  1.00  1.800          N  
ATOM   5075  CA  LYS A 337       9.583   8.415  38.754  1.00  2.030          C  
ATOM   5076  C   LYS A 337      10.070   7.417  37.724  1.00  2.150          C  
ATOM   5077  O   LYS A 337       9.598   6.283  37.688  1.00  2.910          O  
ATOM   5078  CB  LYS A 337       9.867   7.946  40.184  1.00  2.750          C  
ATOM   5079  CG  LYS A 337      11.330   7.823  40.564  1.00  2.750          C  
ATOM   5080  CD  LYS A 337      11.476   7.455  42.041  1.00  2.750          C  
ATOM   5081  CE  LYS A 337      12.936   7.338  42.453  1.00  2.750          C  
ATOM   5082  NZ  LYS A 337      13.078   6.979  43.896  1.00  2.750          N  
ATOM   5083  H   LYS A 337       7.534   8.329  39.328  1.00  2.160          H  
ATOM   5084  HA  LYS A 337      10.082   9.368  38.576  1.00  2.440          H  
ATOM   5085 1HB  LYS A 337       9.397   8.632  40.888  1.00  3.300          H  
ATOM   5086 2HB  LYS A 337       9.411   6.967  40.332  1.00  3.300          H  
ATOM   5087 1HG  LYS A 337      11.782   7.034  39.971  1.00  3.300          H  
ATOM   5088 2HG  LYS A 337      11.850   8.758  40.360  1.00  3.300          H  
ATOM   5089 1HD  LYS A 337      10.996   8.219  42.656  1.00  3.300          H  
ATOM   5090 2HD  LYS A 337      10.980   6.502  42.226  1.00  3.300          H  
ATOM   5091 1HE  LYS A 337      13.416   6.571  41.847  1.00  3.300          H  
ATOM   5092 2HE  LYS A 337      13.434   8.291  42.276  1.00  3.300          H  
ATOM   5093 1HZ  LYS A 337      14.059   6.910  44.132  1.00  3.300          H  
ATOM   5094 2HZ  LYS A 337      12.645   7.691  44.467  1.00  3.300          H  
ATOM   5095 3HZ  LYS A 337      12.629   6.090  44.070  1.00  3.300          H  
ATOM   5096  N   LYS A 338      11.022   7.858  36.911  1.00  1.790          N  
ATOM   5097  CA  LYS A 338      11.622   7.093  35.824  1.00  1.800          C  
ATOM   5098  C   LYS A 338      10.658   6.572  34.738  1.00  1.770          C  
ATOM   5099  O   LYS A 338      10.936   5.521  34.160  1.00  2.680          O  
ATOM   5100  CB  LYS A 338      12.422   5.914  36.387  1.00  2.520          C  
ATOM   5101  CG  LYS A 338      13.572   6.311  37.297  1.00  2.520          C  
ATOM   5102  CD  LYS A 338      14.354   5.090  37.763  1.00  2.520          C  
ATOM   5103  CE  LYS A 338      15.483   5.476  38.710  1.00  2.520          C  
ATOM   5104  NZ  LYS A 338      16.237   4.282  39.199  1.00  2.520          N  
ATOM   5105  H   LYS A 338      11.328   8.811  37.043  1.00  2.150          H  
ATOM   5106  HA  LYS A 338      12.327   7.755  35.321  1.00  2.160          H  
ATOM   5107 1HB  LYS A 338      11.762   5.246  36.941  1.00  3.020          H  
ATOM   5108 2HB  LYS A 338      12.842   5.338  35.564  1.00  3.020          H  
ATOM   5109 1HG  LYS A 338      14.242   6.975  36.755  1.00  3.020          H  
ATOM   5110 2HG  LYS A 338      13.191   6.840  38.157  1.00  3.020          H  
ATOM   5111 1HD  LYS A 338      13.677   4.405  38.276  1.00  3.020          H  
ATOM   5112 2HD  LYS A 338      14.774   4.578  36.898  1.00  3.020          H  
ATOM   5113 1HE  LYS A 338      16.172   6.140  38.190  1.00  3.020          H  
ATOM   5114 2HE  LYS A 338      15.063   6.004  39.567  1.00  3.020          H  
ATOM   5115 1HZ  LYS A 338      16.974   4.582  39.822  1.00  3.020          H  
ATOM   5116 2HZ  LYS A 338      15.610   3.663  39.694  1.00  3.020          H  
ATOM   5117 3HZ  LYS A 338      16.642   3.791  38.414  1.00  3.020          H  
ATOM   5118  N   ASP A 339       9.608   7.347  34.387  1.00  1.040          N  
ATOM   5119  CA  ASP A 339       8.659   7.027  33.293  1.00  1.130          C  
ATOM   5120  C   ASP A 339       7.597   5.969  33.649  1.00  1.300          C  
ATOM   5121  O   ASP A 339       7.678   5.247  34.641  1.00  1.350          O  
ATOM   5122  CB  ASP A 339       9.428   6.599  31.993  1.00  1.550          C  
ATOM   5123  CG  ASP A 339       8.592   6.577  30.584  1.00  1.550          C  
ATOM   5124  OD1 ASP A 339       7.367   6.663  30.589  1.00  1.550          O  
ATOM   5125  OD2 ASP A 339       9.213   6.480  29.562  1.00  1.550          O  
ATOM   5126  H   ASP A 339       9.413   8.198  34.926  1.00  1.250          H  
ATOM   5127  HA  ASP A 339       8.123   7.946  33.055  1.00  1.360          H  
ATOM   5128 1HB  ASP A 339      10.307   7.229  31.868  1.00  1.860          H  
ATOM   5129 2HB  ASP A 339       9.786   5.576  32.115  1.00  1.860          H  
ATOM   5130  N   PHE A 340       6.555   5.955  32.833  1.00  1.420          N  
ATOM   5131  CA  PHE A 340       5.418   5.057  32.889  1.00  1.700          C  
ATOM   5132  C   PHE A 340       5.700   3.780  32.107  1.00  2.150          C  
ATOM   5133  O   PHE A 340       5.374   2.672  32.542  1.00  2.340          O  
ATOM   5134  CB  PHE A 340       4.197   5.742  32.274  1.00  2.270          C  
ATOM   5135  CG  PHE A 340       2.956   4.908  32.236  1.00  2.270          C  
ATOM   5136  CD1 PHE A 340       2.169   4.734  33.357  1.00  2.270          C  
ATOM   5137  CD2 PHE A 340       2.573   4.294  31.051  1.00  2.270          C  
ATOM   5138  CE1 PHE A 340       1.032   3.967  33.287  1.00  2.270          C  
ATOM   5139  CE2 PHE A 340       1.445   3.538  30.977  1.00  2.270          C  
ATOM   5140  CZ  PHE A 340       0.669   3.371  32.095  1.00  2.270          C  
ATOM   5141  H   PHE A 340       6.600   6.590  32.046  1.00  1.700          H  
ATOM   5142  HA  PHE A 340       5.222   4.799  33.931  1.00  2.040          H  
ATOM   5143 1HB  PHE A 340       3.977   6.654  32.830  1.00  2.720          H  
ATOM   5144 2HB  PHE A 340       4.436   6.037  31.250  1.00  2.720          H  
ATOM   5145  HD1 PHE A 340       2.456   5.210  34.297  1.00  2.720          H  
ATOM   5146  HD2 PHE A 340       3.188   4.426  30.170  1.00  2.720          H  
ATOM   5147  HE1 PHE A 340       0.415   3.828  34.174  1.00  2.720          H  
ATOM   5148  HE2 PHE A 340       1.165   3.068  30.034  1.00  2.720          H  
ATOM   5149  HZ  PHE A 340      -0.231   2.763  32.043  1.00  2.720          H  
ATOM   5150  N   PHE A 341       6.245   3.957  30.908  1.00  2.360          N  
ATOM   5151  CA  PHE A 341       6.441   2.846  29.987  1.00  2.840          C  
ATOM   5152  C   PHE A 341       7.735   2.065  30.184  1.00  2.250          C  
ATOM   5153  O   PHE A 341       8.789   2.627  30.475  1.00  1.540          O  
ATOM   5154  CB  PHE A 341       6.431   3.349  28.551  1.00  3.780          C  
ATOM   5155  CG  PHE A 341       5.097   3.804  28.048  1.00  3.780          C  
ATOM   5156  CD1 PHE A 341       4.799   5.156  27.943  1.00  3.780          C  
ATOM   5157  CD2 PHE A 341       4.134   2.881  27.670  1.00  3.780          C  
ATOM   5158  CE1 PHE A 341       3.575   5.560  27.458  1.00  3.780          C  
ATOM   5159  CE2 PHE A 341       2.909   3.293  27.193  1.00  3.780          C  
ATOM   5160  CZ  PHE A 341       2.636   4.634  27.083  1.00  3.780          C  
ATOM   5161  H   PHE A 341       6.535   4.907  30.638  1.00  2.830          H  
ATOM   5162  HA  PHE A 341       5.610   2.154  30.123  1.00  3.410          H  
ATOM   5163 1HB  PHE A 341       7.126   4.193  28.475  1.00  4.540          H  
ATOM   5164 2HB  PHE A 341       6.806   2.562  27.890  1.00  4.540          H  
ATOM   5165  HD1 PHE A 341       5.553   5.899  28.241  1.00  4.540          H  
ATOM   5166  HD2 PHE A 341       4.358   1.815  27.749  1.00  4.540          H  
ATOM   5167  HE1 PHE A 341       3.355   6.609  27.366  1.00  4.540          H  
ATOM   5168  HE2 PHE A 341       2.163   2.555  26.894  1.00  4.540          H  
ATOM   5169  HZ  PHE A 341       1.680   4.958  26.698  1.00  4.540          H  
ATOM   5170  N   SER A 342       7.655   0.751  29.984  1.00  2.610          N  
ATOM   5171  CA  SER A 342       8.828  -0.108  30.016  1.00  2.230          C  
ATOM   5172  C   SER A 342       9.557  -0.030  28.684  1.00  2.670          C  
ATOM   5173  O   SER A 342       8.998   0.454  27.693  1.00  3.710          O  
ATOM   5174  CB  SER A 342       8.421  -1.538  30.300  1.00  3.270          C  
ATOM   5175  OG  SER A 342       7.669  -2.062  29.240  1.00  3.270          O  
ATOM   5176  H   SER A 342       6.761   0.328  29.779  1.00  3.130          H  
ATOM   5177  HA  SER A 342       9.499   0.241  30.802  1.00  2.680          H  
ATOM   5178 1HB  SER A 342       9.313  -2.145  30.448  1.00  3.930          H  
ATOM   5179 2HB  SER A 342       7.840  -1.577  31.220  1.00  3.930          H  
ATOM   5180  HG  SER A 342       7.480  -2.975  29.473  1.00  3.930          H  
ATOM   5181  N   SER A 343      10.797  -0.525  28.641  1.00  2.070          N  
ATOM   5182  CA  SER A 343      11.528  -0.544  27.382  1.00  2.640          C  
ATOM   5183  C   SER A 343      12.476  -1.735  27.233  1.00  2.070          C  
ATOM   5184  O   SER A 343      12.045  -2.866  27.002  1.00  1.340          O  
ATOM   5185  CB  SER A 343      12.305   0.747  27.212  1.00  3.470          C  
ATOM   5186  OG  SER A 343      13.297   0.878  28.195  1.00  3.470          O  
ATOM   5187  H   SER A 343      11.230  -0.890  29.474  1.00  2.480          H  
ATOM   5188  HA  SER A 343      10.804  -0.600  26.577  1.00  3.170          H  
ATOM   5189 1HB  SER A 343      12.759   0.768  26.218  1.00  4.160          H  
ATOM   5190 2HB  SER A 343      11.617   1.588  27.273  1.00  4.160          H  
ATOM   5191  HG  SER A 343      13.697   1.748  28.055  1.00  4.160          H  
ATOM   5192  N   HIS A 344      13.768  -1.479  27.415  1.00  2.740          N  
ATOM   5193  CA  HIS A 344      14.821  -2.475  27.238  1.00  2.350          C  
ATOM   5194  C   HIS A 344      16.061  -2.019  28.030  1.00  1.870          C  
ATOM   5195  O   HIS A 344      16.249  -0.815  28.201  1.00  2.660          O  
ATOM   5196  CB  HIS A 344      15.164  -2.578  25.736  1.00  3.450          C  
ATOM   5197  CG  HIS A 344      16.023  -3.754  25.293  1.00  3.450          C  
ATOM   5198  ND1 HIS A 344      17.389  -3.809  25.503  1.00  3.450          N  
ATOM   5199  CD2 HIS A 344      15.698  -4.877  24.611  1.00  3.450          C  
ATOM   5200  CE1 HIS A 344      17.875  -4.922  24.988  1.00  3.450          C  
ATOM   5201  NE2 HIS A 344      16.875  -5.606  24.421  1.00  3.450          N  
ATOM   5202  H   HIS A 344      14.025  -0.528  27.658  1.00  3.290          H  
ATOM   5203  HA  HIS A 344      14.466  -3.438  27.582  1.00  2.820          H  
ATOM   5204 1HB  HIS A 344      14.239  -2.612  25.156  1.00  4.140          H  
ATOM   5205 2HB  HIS A 344      15.686  -1.670  25.443  1.00  4.140          H  
ATOM   5206  HD1 HIS A 344      17.972  -3.133  26.023  1.00  4.140          H  
ATOM   5207  HD2 HIS A 344      14.744  -5.240  24.221  1.00  4.140          H  
ATOM   5208  HE1 HIS A 344      18.948  -5.132  25.064  1.00  4.140          H  
ATOM   5209  N   PRO A 345      16.890  -2.933  28.572  1.00  1.190          N  
ATOM   5210  CA  PRO A 345      18.172  -2.632  29.196  1.00  1.930          C  
ATOM   5211  C   PRO A 345      19.061  -1.814  28.256  1.00  2.100          C  
ATOM   5212  O   PRO A 345      18.996  -1.981  27.039  1.00  2.320          O  
ATOM   5213  CB  PRO A 345      18.735  -4.033  29.472  1.00  2.900          C  
ATOM   5214  CG  PRO A 345      17.507  -4.903  29.665  1.00  2.900          C  
ATOM   5215  CD  PRO A 345      16.473  -4.360  28.709  1.00  2.900          C  
ATOM   5216  HA  PRO A 345      17.997  -2.084  30.134  1.00  2.320          H  
ATOM   5217 1HB  PRO A 345      19.352  -4.359  28.617  1.00  3.470          H  
ATOM   5218 2HB  PRO A 345      19.393  -4.011  30.352  1.00  3.470          H  
ATOM   5219 1HG  PRO A 345      17.759  -5.957  29.457  1.00  3.470          H  
ATOM   5220 2HG  PRO A 345      17.177  -4.861  30.715  1.00  3.470          H  
ATOM   5221 1HD  PRO A 345      16.505  -4.906  27.769  1.00  3.470          H  
ATOM   5222 2HD  PRO A 345      15.494  -4.437  29.203  1.00  3.470          H  
ATOM   5223  N   LEU A 346      19.848  -0.905  28.844  1.00  2.190          N  
ATOM   5224  CA  LEU A 346      20.760   0.011  28.141  1.00  2.520          C  
ATOM   5225  C   LEU A 346      21.850  -0.636  27.281  1.00  1.670          C  
ATOM   5226  O   LEU A 346      22.252  -0.069  26.263  1.00  2.030          O  
ATOM   5227  CB  LEU A 346      21.450   0.924  29.163  1.00  3.400          C  
ATOM   5228  CG  LEU A 346      20.562   1.970  29.900  1.00  3.400          C  
ATOM   5229  CD1 LEU A 346      21.394   2.626  30.997  1.00  3.400          C  
ATOM   5230  CD2 LEU A 346      20.053   3.033  28.918  1.00  3.400          C  
ATOM   5231  H   LEU A 346      19.811  -0.842  29.851  1.00  2.630          H  
ATOM   5232  HA  LEU A 346      20.155   0.611  27.467  1.00  3.020          H  
ATOM   5233 1HB  LEU A 346      21.918   0.296  29.919  1.00  4.080          H  
ATOM   5234 2HB  LEU A 346      22.240   1.470  28.648  1.00  4.080          H  
ATOM   5235  HG  LEU A 346      19.712   1.472  30.364  1.00  4.080          H  
ATOM   5236 1HD1 LEU A 346      20.783   3.354  31.530  1.00  4.080          H  
ATOM   5237 2HD1 LEU A 346      21.743   1.867  31.697  1.00  4.080          H  
ATOM   5238 3HD1 LEU A 346      22.252   3.130  30.553  1.00  4.080          H  
ATOM   5239 1HD2 LEU A 346      19.446   3.759  29.459  1.00  4.080          H  
ATOM   5240 2HD2 LEU A 346      20.901   3.542  28.459  1.00  4.080          H  
ATOM   5241 3HD2 LEU A 346      19.445   2.579  28.144  1.00  4.080          H  
ATOM   5242  N   ARG A 347      22.395  -1.764  27.731  1.00  1.290          N  
ATOM   5243  CA  ARG A 347      23.455  -2.434  26.985  1.00  1.360          C  
ATOM   5244  C   ARG A 347      22.884  -2.907  25.664  1.00  1.850          C  
ATOM   5245  O   ARG A 347      21.687  -3.153  25.574  1.00  2.800          O  
ATOM   5246  CB  ARG A 347      24.002  -3.620  27.769  1.00  1.880          C  
ATOM   5247  CG  ARG A 347      23.036  -4.805  27.919  1.00  1.880          C  
ATOM   5248  CD  ARG A 347      23.608  -5.890  28.776  1.00  1.880          C  
ATOM   5249  NE  ARG A 347      22.664  -7.001  28.942  1.00  1.880          N  
ATOM   5250  CZ  ARG A 347      22.542  -8.062  28.104  1.00  1.880          C  
ATOM   5251  NH1 ARG A 347      23.318  -8.175  27.047  1.00  1.880          N  
ATOM   5252  NH2 ARG A 347      21.632  -8.993  28.355  1.00  1.880          N  
ATOM   5253  H   ARG A 347      22.059  -2.168  28.590  1.00  1.550          H  
ATOM   5254  HA  ARG A 347      24.261  -1.726  26.793  1.00  1.630          H  
ATOM   5255 1HB  ARG A 347      24.899  -3.993  27.278  1.00  2.250          H  
ATOM   5256 2HB  ARG A 347      24.286  -3.296  28.769  1.00  2.250          H  
ATOM   5257 1HG  ARG A 347      22.103  -4.466  28.365  1.00  2.250          H  
ATOM   5258 2HG  ARG A 347      22.825  -5.233  26.937  1.00  2.250          H  
ATOM   5259 1HD  ARG A 347      24.528  -6.268  28.336  1.00  2.250          H  
ATOM   5260 2HD  ARG A 347      23.827  -5.484  29.764  1.00  2.250          H  
ATOM   5261  HE  ARG A 347      22.044  -6.966  29.743  1.00  2.250          H  
ATOM   5262 1HH1 ARG A 347      24.021  -7.478  26.853  1.00  2.250          H  
ATOM   5263 2HH1 ARG A 347      23.221  -8.967  26.416  1.00  2.250          H  
ATOM   5264 1HH2 ARG A 347      21.034  -8.914  29.165  1.00  2.250          H  
ATOM   5265 2HH2 ARG A 347      21.536  -9.783  27.732  1.00  2.250          H  
ATOM   5266  N   GLU A 348      23.718  -3.049  24.630  1.00  1.590          N  
ATOM   5267  CA  GLU A 348      23.192  -3.505  23.342  1.00  1.870          C  
ATOM   5268  C   GLU A 348      21.976  -2.613  22.976  1.00  1.650          C  
ATOM   5269  O   GLU A 348      20.893  -3.140  22.702  1.00  1.190          O  
ATOM   5270  CB  GLU A 348      22.803  -4.985  23.430  1.00  2.510          C  
ATOM   5271  CG  GLU A 348      23.953  -5.899  23.838  1.00  2.510          C  
ATOM   5272  CD  GLU A 348      23.604  -7.373  23.859  1.00  2.510          C  
ATOM   5273  OE1 GLU A 348      22.469  -7.721  23.629  1.00  2.510          O  
ATOM   5274  OE2 GLU A 348      24.483  -8.156  24.143  1.00  2.510          O  
ATOM   5275  H   GLU A 348      24.699  -2.836  24.740  1.00  1.910          H  
ATOM   5276  HA  GLU A 348      23.963  -3.420  22.579  1.00  2.240          H  
ATOM   5277 1HB  GLU A 348      21.966  -5.134  24.111  1.00  3.010          H  
ATOM   5278 2HB  GLU A 348      22.498  -5.317  22.453  1.00  3.010          H  
ATOM   5279 1HG  GLU A 348      24.780  -5.745  23.147  1.00  3.010          H  
ATOM   5280 2HG  GLU A 348      24.291  -5.608  24.830  1.00  3.010          H  
ATOM   5281  N   PRO A 349      22.184  -1.266  22.889  1.00  2.180          N  
ATOM   5282  CA  PRO A 349      21.194  -0.201  22.737  1.00  2.430          C  
ATOM   5283  C   PRO A 349      20.302  -0.183  21.497  1.00  2.070          C  
ATOM   5284  O   PRO A 349      19.270   0.487  21.529  1.00  1.770          O  
ATOM   5285  CB  PRO A 349      22.069   1.065  22.726  1.00  3.650          C  
ATOM   5286  CG  PRO A 349      23.427   0.613  22.292  1.00  3.650          C  
ATOM   5287  CD  PRO A 349      23.583  -0.737  22.896  1.00  3.650          C  
ATOM   5288  HA  PRO A 349      20.573  -0.200  23.642  1.00  2.920          H  
ATOM   5289 1HB  PRO A 349      21.630   1.818  22.057  1.00  4.370          H  
ATOM   5290 2HB  PRO A 349      22.080   1.503  23.741  1.00  4.370          H  
ATOM   5291 1HG  PRO A 349      23.492   0.604  21.193  1.00  4.370          H  
ATOM   5292 2HG  PRO A 349      24.187   1.325  22.648  1.00  4.370          H  
ATOM   5293 1HD  PRO A 349      24.262  -1.318  22.277  1.00  4.370          H  
ATOM   5294 2HD  PRO A 349      23.947  -0.594  23.924  1.00  4.370          H  
ATOM   5295  N   VAL A 350      20.651  -0.848  20.397  1.00  2.540          N  
ATOM   5296  CA  VAL A 350      19.713  -0.768  19.284  1.00  2.320          C  
ATOM   5297  C   VAL A 350      18.663  -1.846  19.482  1.00  2.320          C  
ATOM   5298  O   VAL A 350      18.944  -3.033  19.331  1.00  2.460          O  
ATOM   5299  CB  VAL A 350      20.441  -0.953  17.942  1.00  3.340          C  
ATOM   5300  CG1 VAL A 350      19.442  -0.910  16.784  1.00  3.340          C  
ATOM   5301  CG2 VAL A 350      21.488   0.151  17.792  1.00  3.340          C  
ATOM   5302  H   VAL A 350      21.495  -1.398  20.320  1.00  3.050          H  
ATOM   5303  HA  VAL A 350      19.227   0.208  19.288  1.00  2.780          H  
ATOM   5304  HB  VAL A 350      20.928  -1.929  17.927  1.00  4.000          H  
ATOM   5305 1HG1 VAL A 350      19.973  -1.048  15.844  1.00  4.000          H  
ATOM   5306 2HG1 VAL A 350      18.706  -1.708  16.897  1.00  4.000          H  
ATOM   5307 3HG1 VAL A 350      18.933   0.053  16.776  1.00  4.000          H  
ATOM   5308 1HG2 VAL A 350      22.017   0.025  16.847  1.00  4.000          H  
ATOM   5309 2HG2 VAL A 350      20.993   1.122  17.805  1.00  4.000          H  
ATOM   5310 3HG2 VAL A 350      22.200   0.101  18.613  1.00  4.000          H  
ATOM   5311  N   ASN A 351      17.450  -1.420  19.812  1.00  2.270          N  
ATOM   5312  CA  ASN A 351      16.390  -2.333  20.201  1.00  2.690          C  
ATOM   5313  C   ASN A 351      15.029  -1.635  20.234  1.00  2.770          C  
ATOM   5314  O   ASN A 351      14.925  -0.436  19.956  1.00  3.510          O  
ATOM   5315  CB  ASN A 351      16.748  -2.920  21.558  1.00  3.600          C  
ATOM   5316  CG  ASN A 351      16.949  -1.853  22.606  1.00  3.600          C  
ATOM   5317  OD1 ASN A 351      16.037  -1.059  22.873  1.00  3.600          O  
ATOM   5318  ND2 ASN A 351      18.123  -1.793  23.201  1.00  3.600          N  
ATOM   5319  H   ASN A 351      17.285  -0.421  19.870  1.00  2.720          H  
ATOM   5320  HA  ASN A 351      16.326  -3.137  19.466  1.00  3.230          H  
ATOM   5321 1HB  ASN A 351      15.961  -3.599  21.886  1.00  4.320          H  
ATOM   5322 2HB  ASN A 351      17.658  -3.495  21.493  1.00  4.320          H  
ATOM   5323 1HD2 ASN A 351      18.289  -1.091  23.893  1.00  4.320          H  
ATOM   5324 2HD2 ASN A 351      18.893  -2.432  22.968  1.00  4.320          H  
ATOM   5325  N   ALA A 352      13.996  -2.384  20.616  1.00  2.380          N  
ATOM   5326  CA  ALA A 352      12.662  -1.835  20.828  1.00  3.110          C  
ATOM   5327  C   ALA A 352      12.008  -2.580  21.982  1.00  3.710          C  
ATOM   5328  O   ALA A 352      12.332  -3.734  22.237  1.00  3.500          O  
ATOM   5329  CB  ALA A 352      11.805  -1.957  19.572  1.00  4.060          C  
ATOM   5330  H   ALA A 352      14.136  -3.391  20.750  1.00  2.860          H  
ATOM   5331  HA  ALA A 352      12.762  -0.786  21.106  1.00  3.730          H  
ATOM   5332 1HB  ALA A 352      10.822  -1.535  19.763  1.00  4.870          H  
ATOM   5333 2HB  ALA A 352      12.281  -1.418  18.755  1.00  4.870          H  
ATOM   5334 3HB  ALA A 352      11.701  -2.993  19.311  1.00  4.870          H  
ATOM   5335  N   THR A 353      11.024  -1.966  22.628  1.00  4.750          N  
ATOM   5336  CA  THR A 353      10.319  -2.605  23.740  1.00  5.490          C  
ATOM   5337  C   THR A 353       9.835  -4.007  23.342  1.00  5.110          C  
ATOM   5338  O   THR A 353       9.926  -4.969  24.106  1.00  5.720          O  
ATOM   5339  CB  THR A 353       9.112  -1.741  24.166  1.00  7.390          C  
ATOM   5340  OG1 THR A 353       9.571  -0.416  24.476  1.00  7.390          O  
ATOM   5341  CG2 THR A 353       8.481  -2.339  25.429  1.00  7.390          C  
ATOM   5342  H   THR A 353      10.777  -1.014  22.397  1.00  5.700          H  
ATOM   5343  HA  THR A 353      11.006  -2.703  24.582  1.00  6.590          H  
ATOM   5344  HB  THR A 353       8.376  -1.696  23.366  1.00  8.870          H  
ATOM   5345  HG1 THR A 353       8.818   0.132  24.748  1.00  8.870          H  
ATOM   5346 1HG2 THR A 353       7.644  -1.717  25.745  1.00  8.870          H  
ATOM   5347 2HG2 THR A 353       8.123  -3.345  25.226  1.00  8.870          H  
ATOM   5348 3HG2 THR A 353       9.220  -2.376  26.229  1.00  8.870          H  
ATOM   5349  N   GLU A 354       9.299  -4.105  22.133  1.00  4.300          N  
ATOM   5350  CA  GLU A 354       8.753  -5.333  21.570  1.00  3.910          C  
ATOM   5351  C   GLU A 354       9.744  -6.151  20.721  1.00  2.910          C  
ATOM   5352  O   GLU A 354       9.326  -7.088  20.036  1.00  2.620          O  
ATOM   5353  CB  GLU A 354       7.538  -4.997  20.720  1.00  5.630          C  
ATOM   5354  CG  GLU A 354       6.329  -4.460  21.464  1.00  5.630          C  
ATOM   5355  CD  GLU A 354       5.170  -4.119  20.528  1.00  5.630          C  
ATOM   5356  OE1 GLU A 354       5.361  -4.156  19.323  1.00  5.630          O  
ATOM   5357  OE2 GLU A 354       4.110  -3.843  21.018  1.00  5.630          O  
ATOM   5358  H   GLU A 354       9.261  -3.269  21.572  1.00  5.160          H  
ATOM   5359  HA  GLU A 354       8.428  -5.961  22.401  1.00  4.690          H  
ATOM   5360 1HB  GLU A 354       7.837  -4.223  20.057  1.00  6.760          H  
ATOM   5361 2HB  GLU A 354       7.236  -5.858  20.123  1.00  6.760          H  
ATOM   5362 1HG  GLU A 354       5.998  -5.210  22.180  1.00  6.760          H  
ATOM   5363 2HG  GLU A 354       6.621  -3.570  22.023  1.00  6.760          H  
ATOM   5364  N   ASP A 355      11.023  -5.764  20.685  1.00  2.660          N  
ATOM   5365  CA  ASP A 355      11.997  -6.491  19.873  1.00  2.420          C  
ATOM   5366  C   ASP A 355      13.397  -6.410  20.550  1.00  2.090          C  
ATOM   5367  O   ASP A 355      14.046  -5.354  20.545  1.00  2.170          O  
ATOM   5368  CB  ASP A 355      12.024  -5.916  18.442  1.00  3.480          C  
ATOM   5369  CG  ASP A 355      12.869  -6.708  17.395  1.00  3.480          C  
ATOM   5370  OD1 ASP A 355      12.394  -7.738  16.923  1.00  3.480          O  
ATOM   5371  OD2 ASP A 355      13.929  -6.276  17.054  1.00  3.480          O  
ATOM   5372  H   ASP A 355      11.339  -5.015  21.300  1.00  3.190          H  
ATOM   5373  HA  ASP A 355      11.658  -7.510  19.763  1.00  2.900          H  
ATOM   5374 1HB  ASP A 355      11.000  -5.845  18.069  1.00  4.180          H  
ATOM   5375 2HB  ASP A 355      12.423  -4.916  18.473  1.00  4.180          H  
ATOM   5376  N   PRO A 356      13.917  -7.525  21.103  1.00  2.210          N  
ATOM   5377  CA  PRO A 356      15.183  -7.617  21.818  1.00  2.700          C  
ATOM   5378  C   PRO A 356      16.341  -7.201  20.931  1.00  2.670          C  
ATOM   5379  O   PRO A 356      16.277  -7.422  19.722  1.00  2.880          O  
ATOM   5380  CB  PRO A 356      15.272  -9.111  22.163  1.00  4.050          C  
ATOM   5381  CG  PRO A 356      13.843  -9.593  22.180  1.00  4.050          C  
ATOM   5382  CD  PRO A 356      13.140  -8.788  21.110  1.00  4.050          C  
ATOM   5383  HA  PRO A 356      15.139  -7.003  22.721  1.00  3.240          H  
ATOM   5384 1HB  PRO A 356      15.891  -9.635  21.420  1.00  4.860          H  
ATOM   5385 2HB  PRO A 356      15.772  -9.233  23.137  1.00  4.860          H  
ATOM   5386 1HG  PRO A 356      13.808 -10.678  21.982  1.00  4.860          H  
ATOM   5387 2HG  PRO A 356      13.405  -9.442  23.178  1.00  4.860          H  
ATOM   5388 1HD  PRO A 356      13.186  -9.285  20.123  1.00  4.860          H  
ATOM   5389 2HD  PRO A 356      12.109  -8.629  21.473  1.00  4.860          H  
ATOM   5390  N   SER A 357      17.412  -6.688  21.549  1.00  2.840          N  
ATOM   5391  CA  SER A 357      18.653  -6.265  20.861  1.00  3.020          C  
ATOM   5392  C   SER A 357      19.270  -7.262  19.864  1.00  2.970          C  
ATOM   5393  O   SER A 357      20.129  -6.888  19.067  1.00  3.470          O  
ATOM   5394  CB  SER A 357      19.729  -6.020  21.872  1.00  4.160          C  
ATOM   5395  OG  SER A 357      20.089  -7.242  22.467  1.00  4.160          O  
ATOM   5396  H   SER A 357      17.352  -6.513  22.563  1.00  3.410          H  
ATOM   5397  HA  SER A 357      18.441  -5.343  20.319  1.00  3.620          H  
ATOM   5398 1HB  SER A 357      20.578  -5.583  21.367  1.00  4.990          H  
ATOM   5399 2HB  SER A 357      19.396  -5.315  22.619  1.00  4.990          H  
ATOM   5400  HG  SER A 357      20.898  -7.082  23.013  1.00  4.990          H  
ATOM   5401  N   SER A 358      18.838  -8.525  19.886  1.00  2.470          N  
ATOM   5402  CA  SER A 358      19.345  -9.550  18.975  1.00  2.360          C  
ATOM   5403  C   SER A 358      18.706  -9.413  17.585  1.00  2.100          C  
ATOM   5404  O   SER A 358      19.108 -10.100  16.632  1.00  2.920          O  
ATOM   5405  CB  SER A 358      19.077 -10.935  19.530  1.00  3.350          C  
ATOM   5406  OG  SER A 358      17.701 -11.213  19.569  1.00  3.350          O  
ATOM   5407  H   SER A 358      18.146  -8.789  20.571  1.00  2.960          H  
ATOM   5408  HA  SER A 358      20.422  -9.415  18.870  1.00  2.830          H  
ATOM   5409 1HB  SER A 358      19.581 -11.673  18.908  1.00  4.020          H  
ATOM   5410 2HB  SER A 358      19.494 -11.010  20.532  1.00  4.020          H  
ATOM   5411  HG  SER A 358      17.625 -12.137  19.828  1.00  4.020          H  
ATOM   5412  N   GLY A 359      17.696  -8.537  17.501  1.00  1.210          N  
ATOM   5413  CA  GLY A 359      16.908  -8.250  16.318  1.00  0.890          C  
ATOM   5414  C   GLY A 359      17.557  -7.225  15.376  1.00  1.270          C  
ATOM   5415  O   GLY A 359      18.721  -6.853  15.547  1.00  2.420          O  
ATOM   5416  H   GLY A 359      17.427  -8.040  18.353  1.00  1.450          H  
ATOM   5417 1HA  GLY A 359      16.696  -9.167  15.794  1.00  1.070          H  
ATOM   5418 2HA  GLY A 359      15.955  -7.854  16.680  1.00  1.070          H  
ATOM   5419  N   TYR A 360      16.819  -6.774  14.350  1.00  0.760          N  
ATOM   5420  CA  TYR A 360      15.447  -7.195  14.051  1.00  0.280          C  
ATOM   5421  C   TYR A 360      15.485  -7.824  12.695  1.00  0.350          C  
ATOM   5422  O   TYR A 360      16.398  -7.560  11.913  1.00  0.630          O  
ATOM   5423  CB  TYR A 360      14.464  -6.022  14.030  1.00  0.580          C  
ATOM   5424  CG  TYR A 360      14.598  -5.083  12.867  1.00  0.580          C  
ATOM   5425  CD1 TYR A 360      13.869  -5.323  11.698  1.00  0.580          C  
ATOM   5426  CD2 TYR A 360      15.418  -3.980  12.956  1.00  0.580          C  
ATOM   5427  CE1 TYR A 360      13.964  -4.465  10.644  1.00  0.580          C  
ATOM   5428  CE2 TYR A 360      15.514  -3.116  11.887  1.00  0.580          C  
ATOM   5429  CZ  TYR A 360      14.788  -3.355  10.737  1.00  0.580          C  
ATOM   5430  OH  TYR A 360      14.875  -2.486   9.679  1.00  0.580          O  
ATOM   5431  H   TYR A 360      17.242  -6.109  13.723  1.00  0.910          H  
ATOM   5432  HA  TYR A 360      15.083  -7.946  14.740  1.00  0.340          H  
ATOM   5433 1HB  TYR A 360      13.442  -6.407  14.049  1.00  0.700          H  
ATOM   5434 2HB  TYR A 360      14.597  -5.435  14.932  1.00  0.700          H  
ATOM   5435  HD1 TYR A 360      13.214  -6.192  11.626  1.00  0.700          H  
ATOM   5436  HD2 TYR A 360      15.984  -3.790  13.868  1.00  0.700          H  
ATOM   5437  HE1 TYR A 360      13.390  -4.652   9.740  1.00  0.700          H  
ATOM   5438  HE2 TYR A 360      16.159  -2.238  11.951  1.00  0.700          H  
ATOM   5439  HH  TYR A 360      14.272  -2.770   8.988  1.00  0.700          H  
ATOM   5440  N   TYR A 361      14.498  -8.649  12.400  1.00  0.290          N  
ATOM   5441  CA  TYR A 361      14.468  -9.284  11.106  1.00  0.310          C  
ATOM   5442  C   TYR A 361      13.150  -8.986  10.422  1.00  0.290          C  
ATOM   5443  O   TYR A 361      12.107  -8.860  11.085  1.00  0.240          O  
ATOM   5444  CB  TYR A 361      14.712 -10.781  11.300  1.00  0.430          C  
ATOM   5445  CG  TYR A 361      16.020 -10.988  12.045  1.00  0.430          C  
ATOM   5446  CD1 TYR A 361      15.996 -11.111  13.431  1.00  0.430          C  
ATOM   5447  CD2 TYR A 361      17.233 -10.985  11.380  1.00  0.430          C  
ATOM   5448  CE1 TYR A 361      17.165 -11.219  14.132  1.00  0.430          C  
ATOM   5449  CE2 TYR A 361      18.409 -11.092  12.100  1.00  0.430          C  
ATOM   5450  CZ  TYR A 361      18.369 -11.194  13.476  1.00  0.430          C  
ATOM   5451  OH  TYR A 361      19.533 -11.270  14.209  1.00  0.430          O  
ATOM   5452  H   TYR A 361      13.779  -8.840  13.079  1.00  0.350          H  
ATOM   5453  HA  TYR A 361      15.262  -8.872  10.482  1.00  0.370          H  
ATOM   5454 1HB  TYR A 361      13.900 -11.228  11.873  1.00  0.510          H  
ATOM   5455 2HB  TYR A 361      14.771 -11.284  10.335  1.00  0.510          H  
ATOM   5456  HD1 TYR A 361      15.047 -11.107  13.964  1.00  0.510          H  
ATOM   5457  HD2 TYR A 361      17.264 -10.878  10.297  1.00  0.510          H  
ATOM   5458  HE1 TYR A 361      17.147 -11.307  15.218  1.00  0.510          H  
ATOM   5459  HE2 TYR A 361      19.369 -11.074  11.585  1.00  0.510          H  
ATOM   5460  HH  TYR A 361      19.351 -10.985  15.144  1.00  0.510          H  
ATOM   5461  N   SER A 362      13.219  -8.868   9.097  1.00  0.380          N  
ATOM   5462  CA  SER A 362      12.076  -8.586   8.236  1.00  0.400          C  
ATOM   5463  C   SER A 362      12.371  -8.997   6.798  1.00  0.460          C  
ATOM   5464  O   SER A 362      13.528  -9.253   6.442  1.00  0.480          O  
ATOM   5465  CB  SER A 362      11.771  -7.105   8.250  1.00  0.550          C  
ATOM   5466  OG  SER A 362      12.792  -6.381   7.607  1.00  0.550          O  
ATOM   5467  H   SER A 362      14.119  -8.972   8.651  1.00  0.460          H  
ATOM   5468  HA  SER A 362      11.213  -9.148   8.594  1.00  0.480          H  
ATOM   5469 1HB  SER A 362      10.824  -6.929   7.743  1.00  0.660          H  
ATOM   5470 2HB  SER A 362      11.658  -6.760   9.278  1.00  0.660          H  
ATOM   5471  HG  SER A 362      12.551  -5.460   7.692  1.00  0.660          H  
ATOM   5472  N   THR A 363      11.327  -9.032   5.969  1.00  0.500          N  
ATOM   5473  CA  THR A 363      11.480  -9.322   4.541  1.00  0.550          C  
ATOM   5474  C   THR A 363      10.331  -8.786   3.683  1.00  0.420          C  
ATOM   5475  O   THR A 363       9.214  -8.577   4.174  1.00  0.530          O  
ATOM   5476  CB  THR A 363      11.632 -10.824   4.295  1.00  0.750          C  
ATOM   5477  OG1 THR A 363      11.935 -11.037   2.914  1.00  0.750          O  
ATOM   5478  CG2 THR A 363      10.345 -11.540   4.646  1.00  0.750          C  
ATOM   5479  H   THR A 363      10.405  -8.857   6.378  1.00  0.600          H  
ATOM   5480  HA  THR A 363      12.396  -8.841   4.200  1.00  0.660          H  
ATOM   5481  HB  THR A 363      12.446 -11.211   4.907  1.00  0.900          H  
ATOM   5482  HG1 THR A 363      12.208 -11.952   2.786  1.00  0.900          H  
ATOM   5483 1HG2 THR A 363      10.485 -12.592   4.466  1.00  0.900          H  
ATOM   5484 2HG2 THR A 363      10.115 -11.375   5.700  1.00  0.900          H  
ATOM   5485 3HG2 THR A 363       9.524 -11.176   4.034  1.00  0.900          H  
ATOM   5486  N   THR A 364      10.613  -8.569   2.398  1.00  0.200          N  
ATOM   5487  CA  THR A 364       9.590  -8.105   1.460  1.00  0.100          C  
ATOM   5488  C   THR A 364       9.164  -9.211   0.507  1.00  0.060          C  
ATOM   5489  O   THR A 364       9.987  -9.892  -0.113  1.00  0.070          O  
ATOM   5490  CB  THR A 364      10.060  -6.870   0.647  1.00  0.180          C  
ATOM   5491  OG1 THR A 364      10.354  -5.797   1.548  1.00  0.180          O  
ATOM   5492  CG2 THR A 364       8.929  -6.391  -0.338  1.00  0.180          C  
ATOM   5493  H   THR A 364      11.548  -8.775   2.066  1.00  0.240          H  
ATOM   5494  HA  THR A 364       8.708  -7.812   2.024  1.00  0.120          H  
ATOM   5495  HB  THR A 364      10.955  -7.120   0.080  1.00  0.220          H  
ATOM   5496  HG1 THR A 364      11.117  -6.033   2.078  1.00  0.220          H  
ATOM   5497 1HG2 THR A 364       9.272  -5.515  -0.884  1.00  0.220          H  
ATOM   5498 2HG2 THR A 364       8.683  -7.175  -1.052  1.00  0.220          H  
ATOM   5499 3HG2 THR A 364       8.035  -6.132   0.230  1.00  0.220          H  
ATOM   5500  N   ILE A 365       7.857  -9.359   0.398  1.00  0.070          N  
ATOM   5501  CA  ILE A 365       7.185 -10.314  -0.452  1.00  0.070          C  
ATOM   5502  C   ILE A 365       6.506  -9.526  -1.572  1.00  0.080          C  
ATOM   5503  O   ILE A 365       5.851  -8.513  -1.311  1.00  0.110          O  
ATOM   5504  CB  ILE A 365       6.165 -11.145   0.358  1.00  0.100          C  
ATOM   5505  CG1 ILE A 365       6.912 -11.925   1.505  1.00  0.100          C  
ATOM   5506  CG2 ILE A 365       5.488 -12.119  -0.582  1.00  0.100          C  
ATOM   5507  CD1 ILE A 365       6.008 -12.586   2.553  1.00  0.100          C  
ATOM   5508  H   ILE A 365       7.278  -8.734   0.958  1.00  0.080          H  
ATOM   5509  HA  ILE A 365       7.920 -10.985  -0.893  1.00  0.080          H  
ATOM   5510  HB  ILE A 365       5.420 -10.486   0.820  1.00  0.120          H  
ATOM   5511 1HG1 ILE A 365       7.524 -12.695   1.049  1.00  0.120          H  
ATOM   5512 2HG1 ILE A 365       7.569 -11.231   2.030  1.00  0.120          H  
ATOM   5513 1HG2 ILE A 365       4.772 -12.732  -0.051  1.00  0.120          H  
ATOM   5514 2HG2 ILE A 365       4.971 -11.591  -1.375  1.00  0.120          H  
ATOM   5515 3HG2 ILE A 365       6.258 -12.731  -1.002  1.00  0.120          H  
ATOM   5516 1HD1 ILE A 365       6.623 -13.096   3.295  1.00  0.120          H  
ATOM   5517 2HD1 ILE A 365       5.406 -11.825   3.044  1.00  0.120          H  
ATOM   5518 3HD1 ILE A 365       5.353 -13.318   2.089  1.00  0.120          H  
ATOM   5519  N   ARG A 366       6.717  -9.930  -2.821  1.00  0.070          N  
ATOM   5520  CA  ARG A 366       6.136  -9.172  -3.923  1.00  0.100          C  
ATOM   5521  C   ARG A 366       4.996  -9.925  -4.591  1.00  0.050          C  
ATOM   5522  O   ARG A 366       5.046 -11.156  -4.727  1.00  0.050          O  
ATOM   5523  CB  ARG A 366       7.209  -8.838  -4.949  1.00  0.130          C  
ATOM   5524  CG  ARG A 366       8.369  -7.989  -4.403  1.00  0.130          C  
ATOM   5525  CD  ARG A 366       9.319  -7.535  -5.479  1.00  0.130          C  
ATOM   5526  NE  ARG A 366       9.973  -8.650  -6.168  1.00  0.130          N  
ATOM   5527  CZ  ARG A 366      11.066  -9.315  -5.761  1.00  0.130          C  
ATOM   5528  NH1 ARG A 366      11.687  -9.015  -4.633  1.00  0.130          N  
ATOM   5529  NH2 ARG A 366      11.494 -10.288  -6.532  1.00  0.130          N  
ATOM   5530  H   ARG A 366       7.263 -10.763  -3.003  1.00  0.080          H  
ATOM   5531  HA  ARG A 366       5.738  -8.234  -3.536  1.00  0.120          H  
ATOM   5532 1HB  ARG A 366       7.633  -9.758  -5.338  1.00  0.150          H  
ATOM   5533 2HB  ARG A 366       6.761  -8.306  -5.789  1.00  0.150          H  
ATOM   5534 1HG  ARG A 366       7.964  -7.109  -3.911  1.00  0.150          H  
ATOM   5535 2HG  ARG A 366       8.927  -8.577  -3.676  1.00  0.150          H  
ATOM   5536 1HD  ARG A 366       8.756  -6.971  -6.224  1.00  0.150          H  
ATOM   5537 2HD  ARG A 366      10.082  -6.893  -5.051  1.00  0.150          H  
ATOM   5538  HE  ARG A 366       9.579  -8.961  -7.075  1.00  0.150          H  
ATOM   5539 1HH1 ARG A 366      11.346  -8.269  -4.048  1.00  0.150          H  
ATOM   5540 2HH1 ARG A 366      12.504  -9.537  -4.349  1.00  0.150          H  
ATOM   5541 1HH2 ARG A 366      10.961 -10.483  -7.399  1.00  0.150          H  
ATOM   5542 2HH2 ARG A 366      12.305 -10.831  -6.287  1.00  0.150          H  
ATOM   5543  N   TYR A 367       3.985  -9.159  -5.006  1.00  0.070          N  
ATOM   5544  CA  TYR A 367       2.811  -9.668  -5.697  1.00  0.070          C  
ATOM   5545  C   TYR A 367       2.443  -8.827  -6.909  1.00  0.090          C  
ATOM   5546  O   TYR A 367       2.832  -7.656  -7.010  1.00  0.100          O  
ATOM   5547  CB  TYR A 367       1.608  -9.606  -4.784  1.00  0.100          C  
ATOM   5548  CG  TYR A 367       1.799 -10.238  -3.497  1.00  0.100          C  
ATOM   5549  CD1 TYR A 367       2.260  -9.462  -2.470  1.00  0.100          C  
ATOM   5550  CD2 TYR A 367       1.533 -11.559  -3.302  1.00  0.100          C  
ATOM   5551  CE1 TYR A 367       2.428  -9.995  -1.268  1.00  0.100          C  
ATOM   5552  CE2 TYR A 367       1.707 -12.087  -2.062  1.00  0.100          C  
ATOM   5553  CZ  TYR A 367       2.140 -11.293  -1.052  1.00  0.100          C  
ATOM   5554  OH  TYR A 367       2.287 -11.789   0.189  1.00  0.100          O  
ATOM   5555  H   TYR A 367       4.018  -8.165  -4.771  1.00  0.080          H  
ATOM   5556  HA  TYR A 367       3.014 -10.684  -6.025  1.00  0.080          H  
ATOM   5557 1HB  TYR A 367       1.353  -8.576  -4.623  1.00  0.120          H  
ATOM   5558 2HB  TYR A 367       0.754 -10.080  -5.273  1.00  0.120          H  
ATOM   5559  HD1 TYR A 367       2.484  -8.410  -2.628  1.00  0.120          H  
ATOM   5560  HD2 TYR A 367       1.177 -12.175  -4.126  1.00  0.120          H  
ATOM   5561  HE1 TYR A 367       2.782  -9.397  -0.472  1.00  0.120          H  
ATOM   5562  HE2 TYR A 367       1.496 -13.127  -1.872  1.00  0.120          H  
ATOM   5563  HH  TYR A 367       2.516 -11.071   0.802  1.00  0.120          H  
ATOM   5564  N   GLN A 368       1.694  -9.432  -7.822  1.00  0.120          N  
ATOM   5565  CA  GLN A 368       1.129  -8.722  -8.964  1.00  0.190          C  
ATOM   5566  C   GLN A 368      -0.385  -8.629  -8.756  1.00  0.210          C  
ATOM   5567  O   GLN A 368      -0.952  -9.509  -8.095  1.00  0.260          O  
ATOM   5568  CB  GLN A 368       1.389  -9.460 -10.278  1.00  0.240          C  
ATOM   5569  CG  GLN A 368       2.824  -9.815 -10.536  1.00  0.240          C  
ATOM   5570  CD  GLN A 368       3.746  -8.636 -10.696  1.00  0.240          C  
ATOM   5571  OE1 GLN A 368       3.511  -7.725 -11.495  1.00  0.240          O  
ATOM   5572  NE2 GLN A 368       4.815  -8.656  -9.925  1.00  0.240          N  
ATOM   5573  H   GLN A 368       1.476 -10.419  -7.662  1.00  0.140          H  
ATOM   5574  HA  GLN A 368       1.555  -7.728  -9.011  1.00  0.230          H  
ATOM   5575 1HB  GLN A 368       0.794 -10.354 -10.314  1.00  0.290          H  
ATOM   5576 2HB  GLN A 368       1.061  -8.830 -11.103  1.00  0.290          H  
ATOM   5577 1HG  GLN A 368       3.179 -10.406  -9.692  1.00  0.290          H  
ATOM   5578 2HG  GLN A 368       2.867 -10.406 -11.449  1.00  0.290          H  
ATOM   5579 1HE2 GLN A 368       5.489  -7.920  -9.960  1.00  0.290          H  
ATOM   5580 2HE2 GLN A 368       4.949  -9.422  -9.284  1.00  0.290          H  
ATOM   5581  N   ALA A 369      -1.061  -7.652  -9.379  1.00  0.160          N  
ATOM   5582  CA  ALA A 369      -2.531  -7.626  -9.302  1.00  0.130          C  
ATOM   5583  C   ALA A 369      -3.216  -7.052 -10.550  1.00  0.170          C  
ATOM   5584  O   ALA A 369      -2.725  -6.098 -11.163  1.00  0.200          O  
ATOM   5585  CB  ALA A 369      -2.974  -6.806  -8.108  1.00  0.190          C  
ATOM   5586  H   ALA A 369      -0.531  -6.918  -9.856  1.00  0.190          H  
ATOM   5587  HA  ALA A 369      -2.866  -8.649  -9.177  1.00  0.160          H  
ATOM   5588 1HB  ALA A 369      -4.060  -6.842  -8.043  1.00  0.230          H  
ATOM   5589 2HB  ALA A 369      -2.541  -7.219  -7.216  1.00  0.230          H  
ATOM   5590 3HB  ALA A 369      -2.648  -5.776  -8.228  1.00  0.230          H  
ATOM   5591  N   THR A 370      -4.386  -7.618 -10.879  1.00  0.180          N  
ATOM   5592  CA  THR A 370      -5.231  -7.118 -11.973  1.00  0.220          C  
ATOM   5593  C   THR A 370      -6.671  -6.862 -11.510  1.00  0.220          C  
ATOM   5594  O   THR A 370      -7.352  -7.748 -10.978  1.00  0.220          O  
ATOM   5595  CB  THR A 370      -5.237  -8.088 -13.186  1.00  0.290          C  
ATOM   5596  OG1 THR A 370      -3.902  -8.239 -13.691  1.00  0.290          O  
ATOM   5597  CG2 THR A 370      -6.123  -7.546 -14.304  1.00  0.290          C  
ATOM   5598  H   THR A 370      -4.689  -8.434 -10.339  1.00  0.220          H  
ATOM   5599  HA  THR A 370      -4.826  -6.163 -12.312  1.00  0.260          H  
ATOM   5600  HB  THR A 370      -5.609  -9.062 -12.873  1.00  0.350          H  
ATOM   5601  HG1 THR A 370      -3.385  -8.741 -13.061  1.00  0.350          H  
ATOM   5602 1HG2 THR A 370      -6.102  -8.241 -15.141  1.00  0.350          H  
ATOM   5603 2HG2 THR A 370      -7.149  -7.440 -13.960  1.00  0.350          H  
ATOM   5604 3HG2 THR A 370      -5.746  -6.576 -14.627  1.00  0.350          H  
ATOM   5605  N   GLY A 371      -7.172  -5.651 -11.784  1.00  0.230          N  
ATOM   5606  CA  GLY A 371      -8.526  -5.271 -11.381  1.00  0.240          C  
ATOM   5607  C   GLY A 371      -8.500  -4.860  -9.921  1.00  0.210          C  
ATOM   5608  O   GLY A 371      -9.505  -4.946  -9.207  1.00  0.210          O  
ATOM   5609  H   GLY A 371      -6.556  -4.958 -12.204  1.00  0.280          H  
ATOM   5610 1HA  GLY A 371      -8.884  -4.453 -12.002  1.00  0.290          H  
ATOM   5611 2HA  GLY A 371      -9.203  -6.114 -11.520  1.00  0.290          H  
ATOM   5612  N   PHE A 372      -7.323  -4.427  -9.480  1.00  0.190          N  
ATOM   5613  CA  PHE A 372      -7.081  -4.090  -8.099  1.00  0.170          C  
ATOM   5614  C   PHE A 372      -8.072  -3.118  -7.527  1.00  0.190          C  
ATOM   5615  O   PHE A 372      -8.247  -2.000  -8.015  1.00  0.200          O  
ATOM   5616  CB  PHE A 372      -5.676  -3.515  -7.941  1.00  0.250          C  
ATOM   5617  CG  PHE A 372      -5.276  -3.304  -6.512  1.00  0.250          C  
ATOM   5618  CD1 PHE A 372      -4.712  -4.342  -5.784  1.00  0.250          C  
ATOM   5619  CD2 PHE A 372      -5.489  -2.091  -5.878  1.00  0.250          C  
ATOM   5620  CE1 PHE A 372      -4.355  -4.165  -4.471  1.00  0.250          C  
ATOM   5621  CE2 PHE A 372      -5.138  -1.920  -4.564  1.00  0.250          C  
ATOM   5622  CZ  PHE A 372      -4.567  -2.959  -3.864  1.00  0.250          C  
ATOM   5623  H   PHE A 372      -6.558  -4.304 -10.144  1.00  0.230          H  
ATOM   5624  HA  PHE A 372      -7.153  -4.982  -7.504  1.00  0.200          H  
ATOM   5625 1HB  PHE A 372      -4.957  -4.183  -8.409  1.00  0.300          H  
ATOM   5626 2HB  PHE A 372      -5.614  -2.562  -8.462  1.00  0.300          H  
ATOM   5627  HD1 PHE A 372      -4.553  -5.300  -6.261  1.00  0.300          H  
ATOM   5628  HD2 PHE A 372      -5.946  -1.265  -6.436  1.00  0.300          H  
ATOM   5629  HE1 PHE A 372      -3.911  -4.982  -3.904  1.00  0.300          H  
ATOM   5630  HE2 PHE A 372      -5.310  -0.961  -4.074  1.00  0.300          H  
ATOM   5631  HZ  PHE A 372      -4.291  -2.823  -2.825  1.00  0.300          H  
ATOM   5632  N   GLY A 373      -8.628  -3.532  -6.405  1.00  0.180          N  
ATOM   5633  CA  GLY A 373      -9.584  -2.766  -5.625  1.00  0.190          C  
ATOM   5634  C   GLY A 373     -11.001  -3.274  -5.827  1.00  0.200          C  
ATOM   5635  O   GLY A 373     -11.901  -2.956  -5.045  1.00  0.200          O  
ATOM   5636  H   GLY A 373      -8.448  -4.509  -6.170  1.00  0.220          H  
ATOM   5637 1HA  GLY A 373      -9.320  -2.822  -4.570  1.00  0.230          H  
ATOM   5638 2HA  GLY A 373      -9.528  -1.718  -5.913  1.00  0.230          H  
ATOM   5639  N   THR A 374     -11.222  -4.065  -6.867  1.00  0.210          N  
ATOM   5640  CA  THR A 374     -12.552  -4.605  -7.061  1.00  0.210          C  
ATOM   5641  C   THR A 374     -12.654  -5.882  -6.243  1.00  0.210          C  
ATOM   5642  O   THR A 374     -11.634  -6.472  -5.852  1.00  0.210          O  
ATOM   5643  CB  THR A 374     -12.858  -4.886  -8.543  1.00  0.290          C  
ATOM   5644  OG1 THR A 374     -12.000  -5.914  -9.032  1.00  0.290          O  
ATOM   5645  CG2 THR A 374     -12.669  -3.644  -9.378  1.00  0.290          C  
ATOM   5646  H   THR A 374     -10.474  -4.288  -7.531  1.00  0.250          H  
ATOM   5647  HA  THR A 374     -13.289  -3.896  -6.686  1.00  0.250          H  
ATOM   5648  HB  THR A 374     -13.887  -5.219  -8.634  1.00  0.350          H  
ATOM   5649  HG1 THR A 374     -11.070  -5.596  -9.051  1.00  0.350          H  
ATOM   5650 1HG2 THR A 374     -12.898  -3.866 -10.418  1.00  0.350          H  
ATOM   5651 2HG2 THR A 374     -13.333  -2.861  -9.016  1.00  0.350          H  
ATOM   5652 3HG2 THR A 374     -11.637  -3.310  -9.297  1.00  0.350          H  
ATOM   5653  N   ASN A 375     -13.878  -6.379  -6.036  1.00  0.210          N  
ATOM   5654  CA  ASN A 375     -14.017  -7.627  -5.290  1.00  0.210          C  
ATOM   5655  C   ASN A 375     -13.339  -8.783  -6.016  1.00  0.200          C  
ATOM   5656  O   ASN A 375     -12.768  -9.680  -5.393  1.00  0.200          O  
ATOM   5657  CB  ASN A 375     -15.477  -7.948  -5.048  1.00  0.290          C  
ATOM   5658  CG  ASN A 375     -16.115  -7.054  -4.020  1.00  0.290          C  
ATOM   5659  OD1 ASN A 375     -15.446  -6.407  -3.205  1.00  0.290          O  
ATOM   5660  ND2 ASN A 375     -17.419  -7.002  -4.048  1.00  0.290          N  
ATOM   5661  H   ASN A 375     -14.691  -5.873  -6.360  1.00  0.250          H  
ATOM   5662  HA  ASN A 375     -13.516  -7.511  -4.327  1.00  0.250          H  
ATOM   5663 1HB  ASN A 375     -16.029  -7.860  -5.984  1.00  0.350          H  
ATOM   5664 2HB  ASN A 375     -15.566  -8.983  -4.717  1.00  0.350          H  
ATOM   5665 1HD2 ASN A 375     -17.910  -6.426  -3.394  1.00  0.350          H  
ATOM   5666 2HD2 ASN A 375     -17.931  -7.537  -4.720  1.00  0.350          H  
ATOM   5667  N   GLU A 376     -13.392  -8.756  -7.345  1.00  0.200          N  
ATOM   5668  CA  GLU A 376     -12.778  -9.786  -8.161  1.00  0.200          C  
ATOM   5669  C   GLU A 376     -11.384  -9.368  -8.632  1.00  0.200          C  
ATOM   5670  O   GLU A 376     -11.140  -9.276  -9.837  1.00  0.190          O  
ATOM   5671  CB  GLU A 376     -13.672 -10.106  -9.366  1.00  0.280          C  
ATOM   5672  CG  GLU A 376     -15.043 -10.680  -8.992  1.00  0.280          C  
ATOM   5673  CD  GLU A 376     -15.913 -11.011 -10.190  1.00  0.280          C  
ATOM   5674  OE1 GLU A 376     -15.519 -10.719 -11.293  1.00  0.280          O  
ATOM   5675  OE2 GLU A 376     -16.973 -11.558  -9.991  1.00  0.280          O  
ATOM   5676  H   GLU A 376     -13.876  -7.998  -7.803  1.00  0.240          H  
ATOM   5677  HA  GLU A 376     -12.672 -10.688  -7.560  1.00  0.240          H  
ATOM   5678 1HB  GLU A 376     -13.835  -9.197  -9.947  1.00  0.340          H  
ATOM   5679 2HB  GLU A 376     -13.172 -10.825 -10.014  1.00  0.340          H  
ATOM   5680 1HG  GLU A 376     -14.892 -11.585  -8.405  1.00  0.340          H  
ATOM   5681 2HG  GLU A 376     -15.563  -9.960  -8.362  1.00  0.340          H  
ATOM   5682  N   THR A 377     -10.472  -9.148  -7.686  1.00  0.200          N  
ATOM   5683  CA  THR A 377      -9.101  -8.787  -8.032  1.00  0.200          C  
ATOM   5684  C   THR A 377      -8.294 -10.068  -8.174  1.00  0.210          C  
ATOM   5685  O   THR A 377      -8.331 -10.931  -7.291  1.00  0.220          O  
ATOM   5686  CB  THR A 377      -8.407  -7.881  -6.979  1.00  0.280          C  
ATOM   5687  OG1 THR A 377      -9.092  -6.607  -6.826  1.00  0.280          O  
ATOM   5688  CG2 THR A 377      -6.944  -7.608  -7.466  1.00  0.280          C  
ATOM   5689  H   THR A 377     -10.750  -9.237  -6.713  1.00  0.240          H  
ATOM   5690  HA  THR A 377      -9.096  -8.267  -8.993  1.00  0.240          H  
ATOM   5691  HB  THR A 377      -8.399  -8.374  -6.023  1.00  0.340          H  
ATOM   5692  HG1 THR A 377     -10.007  -6.736  -6.447  1.00  0.340          H  
ATOM   5693 1HG2 THR A 377      -6.444  -6.977  -6.750  1.00  0.340          H  
ATOM   5694 2HG2 THR A 377      -6.383  -8.528  -7.562  1.00  0.340          H  
ATOM   5695 3HG2 THR A 377      -6.967  -7.115  -8.429  1.00  0.340          H  
ATOM   5696  N   GLU A 378      -7.583 -10.204  -9.284  1.00  0.230          N  
ATOM   5697  CA  GLU A 378      -6.743 -11.369  -9.501  1.00  0.260          C  
ATOM   5698  C   GLU A 378      -5.357 -11.079  -8.968  1.00  0.230          C  
ATOM   5699  O   GLU A 378      -4.789 -10.026  -9.263  1.00  0.230          O  
ATOM   5700  CB  GLU A 378      -6.673 -11.737 -10.982  1.00  0.350          C  
ATOM   5701  CG  GLU A 378      -5.856 -12.996 -11.277  1.00  0.350          C  
ATOM   5702  CD  GLU A 378      -5.833 -13.352 -12.728  1.00  0.350          C  
ATOM   5703  OE1 GLU A 378      -6.435 -12.651 -13.505  1.00  0.350          O  
ATOM   5704  OE2 GLU A 378      -5.215 -14.332 -13.064  1.00  0.350          O  
ATOM   5705  H   GLU A 378      -7.603  -9.445  -9.973  1.00  0.280          H  
ATOM   5706  HA  GLU A 378      -7.156 -12.213  -8.949  1.00  0.310          H  
ATOM   5707 1HB  GLU A 378      -7.681 -11.889 -11.367  1.00  0.420          H  
ATOM   5708 2HB  GLU A 378      -6.233 -10.914 -11.535  1.00  0.420          H  
ATOM   5709 1HG  GLU A 378      -4.827 -12.843 -10.949  1.00  0.420          H  
ATOM   5710 2HG  GLU A 378      -6.269 -13.827 -10.708  1.00  0.420          H  
ATOM   5711  N   TYR A 379      -4.794 -11.999  -8.193  1.00  0.200          N  
ATOM   5712  CA  TYR A 379      -3.454 -11.783  -7.667  1.00  0.170          C  
ATOM   5713  C   TYR A 379      -2.504 -12.934  -7.932  1.00  0.200          C  
ATOM   5714  O   TYR A 379      -2.912 -14.103  -7.987  1.00  0.270          O  
ATOM   5715  CB  TYR A 379      -3.469 -11.584  -6.169  1.00  0.250          C  
ATOM   5716  CG  TYR A 379      -4.169 -10.431  -5.632  1.00  0.250          C  
ATOM   5717  CD1 TYR A 379      -5.483 -10.562  -5.294  1.00  0.250          C  
ATOM   5718  CD2 TYR A 379      -3.501  -9.248  -5.432  1.00  0.250          C  
ATOM   5719  CE1 TYR A 379      -6.140  -9.523  -4.758  1.00  0.250          C  
ATOM   5720  CE2 TYR A 379      -4.170  -8.189  -4.896  1.00  0.250          C  
ATOM   5721  CZ  TYR A 379      -5.489  -8.330  -4.561  1.00  0.250          C  
ATOM   5722  OH  TYR A 379      -6.175  -7.297  -4.035  1.00  0.250          O  
ATOM   5723  H   TYR A 379      -5.298 -12.848  -7.967  1.00  0.240          H  
ATOM   5724  HA  TYR A 379      -3.033 -10.899  -8.140  1.00  0.200          H  
ATOM   5725 1HB  TYR A 379      -3.945 -12.439  -5.736  1.00  0.300          H  
ATOM   5726 2HB  TYR A 379      -2.441 -11.549  -5.820  1.00  0.300          H  
ATOM   5727  HD1 TYR A 379      -6.001 -11.509  -5.453  1.00  0.300          H  
ATOM   5728  HD2 TYR A 379      -2.443  -9.160  -5.701  1.00  0.300          H  
ATOM   5729  HE1 TYR A 379      -7.190  -9.630  -4.490  1.00  0.300          H  
ATOM   5730  HE2 TYR A 379      -3.658  -7.244  -4.734  1.00  0.300          H  
ATOM   5731  HH  TYR A 379      -5.573  -6.674  -3.591  1.00  0.300          H  
ATOM   5732  N   LEU A 380      -1.225 -12.579  -8.032  1.00  0.170          N  
ATOM   5733  CA  LEU A 380      -0.136 -13.542  -8.167  1.00  0.200          C  
ATOM   5734  C   LEU A 380       0.995 -13.306  -7.191  1.00  0.170          C  
ATOM   5735  O   LEU A 380       1.419 -12.172  -6.968  1.00  0.130          O  
ATOM   5736  CB  LEU A 380       0.483 -13.488  -9.566  1.00  0.270          C  
ATOM   5737  CG  LEU A 380      -0.368 -13.895 -10.767  1.00  0.270          C  
ATOM   5738  CD1 LEU A 380       0.381 -13.539 -12.048  1.00  0.270          C  
ATOM   5739  CD2 LEU A 380      -0.629 -15.390 -10.715  1.00  0.270          C  
ATOM   5740  H   LEU A 380      -1.021 -11.575  -7.991  1.00  0.200          H  
ATOM   5741  HA  LEU A 380      -0.524 -14.538  -7.967  1.00  0.240          H  
ATOM   5742 1HB  LEU A 380       0.826 -12.492  -9.737  1.00  0.320          H  
ATOM   5743 2HB  LEU A 380       1.337 -14.108  -9.543  1.00  0.320          H  
ATOM   5744  HG  LEU A 380      -1.316 -13.351 -10.755  1.00  0.320          H  
ATOM   5745 1HD1 LEU A 380      -0.222 -13.825 -12.909  1.00  0.320          H  
ATOM   5746 2HD1 LEU A 380       0.568 -12.466 -12.079  1.00  0.320          H  
ATOM   5747 3HD1 LEU A 380       1.321 -14.066 -12.083  1.00  0.320          H  
ATOM   5748 1HD2 LEU A 380      -1.231 -15.682 -11.571  1.00  0.320          H  
ATOM   5749 2HD2 LEU A 380       0.311 -15.932 -10.728  1.00  0.320          H  
ATOM   5750 3HD2 LEU A 380      -1.161 -15.614  -9.821  1.00  0.320          H  
ATOM   5751  N   PHE A 381       1.542 -14.395  -6.676  1.00  0.200          N  
ATOM   5752  CA  PHE A 381       2.728 -14.385  -5.837  1.00  0.190          C  
ATOM   5753  C   PHE A 381       3.973 -14.493  -6.688  1.00  0.190          C  
ATOM   5754  O   PHE A 381       4.066 -15.383  -7.535  1.00  0.220          O  
ATOM   5755  CB  PHE A 381       2.658 -15.544  -4.862  1.00  0.270          C  
ATOM   5756  CG  PHE A 381       3.899 -15.788  -4.140  1.00  0.270          C  
ATOM   5757  CD1 PHE A 381       4.372 -14.939  -3.178  1.00  0.270          C  
ATOM   5758  CD2 PHE A 381       4.618 -16.924  -4.434  1.00  0.270          C  
ATOM   5759  CE1 PHE A 381       5.535 -15.249  -2.539  1.00  0.270          C  
ATOM   5760  CE2 PHE A 381       5.754 -17.213  -3.794  1.00  0.270          C  
ATOM   5761  CZ  PHE A 381       6.213 -16.370  -2.838  1.00  0.270          C  
ATOM   5762  H   PHE A 381       1.117 -15.301  -6.890  1.00  0.240          H  
ATOM   5763  HA  PHE A 381       2.769 -13.445  -5.290  1.00  0.230          H  
ATOM   5764 1HB  PHE A 381       1.887 -15.357  -4.138  1.00  0.320          H  
ATOM   5765 2HB  PHE A 381       2.381 -16.436  -5.394  1.00  0.320          H  
ATOM   5766  HD1 PHE A 381       3.825 -14.029  -2.923  1.00  0.320          H  
ATOM   5767  HD2 PHE A 381       4.263 -17.594  -5.192  1.00  0.320          H  
ATOM   5768  HE1 PHE A 381       5.920 -14.615  -1.782  1.00  0.320          H  
ATOM   5769  HE2 PHE A 381       6.304 -18.119  -4.042  1.00  0.320          H  
ATOM   5770  HZ  PHE A 381       7.129 -16.602  -2.305  1.00  0.320          H  
ATOM   5771  N   GLU A 382       4.923 -13.582  -6.501  1.00  0.160          N  
ATOM   5772  CA  GLU A 382       6.130 -13.590  -7.314  1.00  0.150          C  
ATOM   5773  C   GLU A 382       7.248 -14.484  -6.802  1.00  0.150          C  
ATOM   5774  O   GLU A 382       7.714 -14.351  -5.660  1.00  0.140          O  
ATOM   5775  CB  GLU A 382       6.642 -12.154  -7.446  1.00  0.210          C  
ATOM   5776  CG  GLU A 382       7.896 -11.961  -8.289  1.00  0.210          C  
ATOM   5777  CD  GLU A 382       8.260 -10.515  -8.401  1.00  0.210          C  
ATOM   5778  OE1 GLU A 382       7.422  -9.701  -8.090  1.00  0.210          O  
ATOM   5779  OE2 GLU A 382       9.387 -10.203  -8.702  1.00  0.210          O  
ATOM   5780  H   GLU A 382       4.821 -12.847  -5.792  1.00  0.190          H  
ATOM   5781  HA  GLU A 382       5.865 -13.949  -8.308  1.00  0.180          H  
ATOM   5782 1HB  GLU A 382       5.852 -11.527  -7.863  1.00  0.260          H  
ATOM   5783 2HB  GLU A 382       6.865 -11.771  -6.456  1.00  0.260          H  
ATOM   5784 1HG  GLU A 382       8.730 -12.496  -7.834  1.00  0.260          H  
ATOM   5785 2HG  GLU A 382       7.727 -12.377  -9.284  1.00  0.260          H  
ATOM   5786  N   VAL A 383       7.738 -15.321  -7.715  1.00  0.140          N  
ATOM   5787  CA  VAL A 383       8.862 -16.199  -7.485  1.00  0.120          C  
ATOM   5788  C   VAL A 383      10.051 -15.487  -8.112  1.00  0.100          C  
ATOM   5789  O   VAL A 383      11.109 -15.322  -7.498  1.00  0.080          O  
ATOM   5790  CB  VAL A 383       8.638 -17.564  -8.165  1.00  0.180          C  
ATOM   5791  CG1 VAL A 383       9.850 -18.464  -7.964  1.00  0.180          C  
ATOM   5792  CG2 VAL A 383       7.308 -18.201  -7.676  1.00  0.180          C  
ATOM   5793  H   VAL A 383       7.289 -15.373  -8.632  1.00  0.170          H  
ATOM   5794  HA  VAL A 383       9.030 -16.305  -6.431  1.00  0.140          H  
ATOM   5795  HB  VAL A 383       8.569 -17.402  -9.199  1.00  0.210          H  
ATOM   5796 1HG1 VAL A 383       9.707 -19.384  -8.487  1.00  0.210          H  
ATOM   5797 2HG1 VAL A 383      10.736 -17.977  -8.360  1.00  0.210          H  
ATOM   5798 3HG1 VAL A 383       9.988 -18.667  -6.905  1.00  0.210          H  
ATOM   5799 1HG2 VAL A 383       7.143 -19.133  -8.191  1.00  0.210          H  
ATOM   5800 2HG2 VAL A 383       7.330 -18.391  -6.629  1.00  0.210          H  
ATOM   5801 3HG2 VAL A 383       6.482 -17.523  -7.891  1.00  0.210          H  
ATOM   5802  N   ASP A 384       9.837 -15.088  -9.368  1.00  0.100          N  
ATOM   5803  CA  ASP A 384      10.784 -14.351 -10.205  1.00  0.090          C  
ATOM   5804  C   ASP A 384       9.975 -13.577 -11.248  1.00  0.120          C  
ATOM   5805  O   ASP A 384       8.770 -13.767 -11.354  1.00  0.150          O  
ATOM   5806  CB  ASP A 384      11.800 -15.305 -10.869  1.00  0.130          C  
ATOM   5807  CG  ASP A 384      13.147 -14.613 -11.273  1.00  0.130          C  
ATOM   5808  OD1 ASP A 384      13.122 -13.424 -11.520  1.00  0.130          O  
ATOM   5809  OD2 ASP A 384      14.158 -15.284 -11.370  1.00  0.130          O  
ATOM   5810  H   ASP A 384       8.914 -15.297  -9.750  1.00  0.120          H  
ATOM   5811  HA  ASP A 384      11.324 -13.633  -9.586  1.00  0.110          H  
ATOM   5812 1HB  ASP A 384      12.022 -16.127 -10.190  1.00  0.160          H  
ATOM   5813 2HB  ASP A 384      11.354 -15.740 -11.761  1.00  0.160          H  
ATOM   5814  N   ASN A 385      10.625 -12.816 -12.111  1.00  0.130          N  
ATOM   5815  CA  ASN A 385       9.887 -12.011 -13.094  1.00  0.180          C  
ATOM   5816  C   ASN A 385       8.998 -12.820 -14.042  1.00  0.200          C  
ATOM   5817  O   ASN A 385       7.955 -12.334 -14.494  1.00  0.220          O  
ATOM   5818  CB  ASN A 385      10.854 -11.168 -13.904  1.00  0.230          C  
ATOM   5819  CG  ASN A 385      11.408  -9.994 -13.132  1.00  0.230          C  
ATOM   5820  OD1 ASN A 385      10.809  -9.514 -12.165  1.00  0.230          O  
ATOM   5821  ND2 ASN A 385      12.554  -9.523 -13.548  1.00  0.230          N  
ATOM   5822  H   ASN A 385      11.637 -12.739 -12.005  1.00  0.160          H  
ATOM   5823  HA  ASN A 385       9.226 -11.340 -12.540  1.00  0.220          H  
ATOM   5824 1HB  ASN A 385      11.687 -11.794 -14.231  1.00  0.280          H  
ATOM   5825 2HB  ASN A 385      10.352 -10.802 -14.799  1.00  0.280          H  
ATOM   5826 1HD2 ASN A 385      12.975  -8.750 -13.075  1.00  0.280          H  
ATOM   5827 2HD2 ASN A 385      13.015  -9.938 -14.332  1.00  0.280          H  
ATOM   5828  N   LEU A 386       9.407 -14.039 -14.378  1.00  0.190          N  
ATOM   5829  CA  LEU A 386       8.596 -14.874 -15.251  1.00  0.220          C  
ATOM   5830  C   LEU A 386       7.953 -16.070 -14.549  1.00  0.230          C  
ATOM   5831  O   LEU A 386       7.511 -17.005 -15.227  1.00  0.260          O  
ATOM   5832  CB  LEU A 386       9.420 -15.368 -16.438  1.00  0.300          C  
ATOM   5833  CG  LEU A 386       9.990 -14.295 -17.396  1.00  0.300          C  
ATOM   5834  CD1 LEU A 386      10.805 -15.008 -18.448  1.00  0.300          C  
ATOM   5835  CD2 LEU A 386       8.854 -13.484 -18.055  1.00  0.300          C  
ATOM   5836  H   LEU A 386      10.284 -14.393 -14.017  1.00  0.230          H  
ATOM   5837  HA  LEU A 386       7.781 -14.270 -15.625  1.00  0.260          H  
ATOM   5838 1HB  LEU A 386      10.261 -15.943 -16.055  1.00  0.360          H  
ATOM   5839 2HB  LEU A 386       8.802 -16.032 -17.030  1.00  0.360          H  
ATOM   5840  HG  LEU A 386      10.642 -13.622 -16.851  1.00  0.360          H  
ATOM   5841 1HD1 LEU A 386      11.229 -14.285 -19.140  1.00  0.360          H  
ATOM   5842 2HD1 LEU A 386      11.608 -15.578 -17.984  1.00  0.360          H  
ATOM   5843 3HD1 LEU A 386      10.150 -15.692 -18.989  1.00  0.360          H  
ATOM   5844 1HD2 LEU A 386       9.284 -12.756 -18.740  1.00  0.360          H  
ATOM   5845 2HD2 LEU A 386       8.206 -14.154 -18.614  1.00  0.360          H  
ATOM   5846 3HD2 LEU A 386       8.272 -12.958 -17.308  1.00  0.360          H  
ATOM   5847  N   THR A 387       7.996 -16.110 -13.214  1.00  0.210          N  
ATOM   5848  CA  THR A 387       7.428 -17.256 -12.491  1.00  0.220          C  
ATOM   5849  C   THR A 387       6.554 -16.794 -11.328  1.00  0.210          C  
ATOM   5850  O   THR A 387       7.002 -16.041 -10.444  1.00  0.160          O  
ATOM   5851  CB  THR A 387       8.527 -18.215 -11.990  1.00  0.300          C  
ATOM   5852  OG1 THR A 387       9.300 -18.662 -13.099  1.00  0.300          O  
ATOM   5853  CG2 THR A 387       7.879 -19.441 -11.326  1.00  0.300          C  
ATOM   5854  H   THR A 387       8.332 -15.291 -12.697  1.00  0.250          H  
ATOM   5855  HA  THR A 387       6.788 -17.815 -13.173  1.00  0.260          H  
ATOM   5856  HB  THR A 387       9.178 -17.697 -11.298  1.00  0.360          H  
ATOM   5857  HG1 THR A 387       9.714 -17.885 -13.496  1.00  0.360          H  
ATOM   5858 1HG2 THR A 387       8.640 -20.126 -10.983  1.00  0.360          H  
ATOM   5859 2HG2 THR A 387       7.279 -19.140 -10.484  1.00  0.360          H  
ATOM   5860 3HG2 THR A 387       7.240 -19.949 -12.051  1.00  0.360          H  
ATOM   5861  N   TYR A 388       5.316 -17.276 -11.323  1.00  0.260          N  
ATOM   5862  CA  TYR A 388       4.332 -16.881 -10.335  1.00  0.280          C  
ATOM   5863  C   TYR A 388       3.520 -18.034  -9.782  1.00  0.330          C  
ATOM   5864  O   TYR A 388       3.445 -19.101 -10.392  1.00  0.360          O  
ATOM   5865  CB  TYR A 388       3.382 -15.876 -10.961  1.00  0.380          C  
ATOM   5866  CG  TYR A 388       4.073 -14.651 -11.467  1.00  0.380          C  
ATOM   5867  CD1 TYR A 388       4.562 -14.633 -12.769  1.00  0.380          C  
ATOM   5868  CD2 TYR A 388       4.251 -13.556 -10.641  1.00  0.380          C  
ATOM   5869  CE1 TYR A 388       5.234 -13.536 -13.222  1.00  0.380          C  
ATOM   5870  CE2 TYR A 388       4.928 -12.459 -11.111  1.00  0.380          C  
ATOM   5871  CZ  TYR A 388       5.423 -12.448 -12.392  1.00  0.380          C  
ATOM   5872  OH  TYR A 388       6.089 -11.338 -12.865  1.00  0.380          O  
ATOM   5873  H   TYR A 388       5.032 -17.907 -12.075  1.00  0.310          H  
ATOM   5874  HA  TYR A 388       4.858 -16.417  -9.507  1.00  0.340          H  
ATOM   5875 1HB  TYR A 388       2.865 -16.336 -11.773  1.00  0.460          H  
ATOM   5876 2HB  TYR A 388       2.668 -15.599 -10.231  1.00  0.460          H  
ATOM   5877  HD1 TYR A 388       4.424 -15.497 -13.424  1.00  0.460          H  
ATOM   5878  HD2 TYR A 388       3.868 -13.568  -9.621  1.00  0.460          H  
ATOM   5879  HE1 TYR A 388       5.628 -13.522 -14.235  1.00  0.460          H  
ATOM   5880  HE2 TYR A 388       5.084 -11.599 -10.468  1.00  0.460          H  
ATOM   5881  HH  TYR A 388       6.676 -11.604 -13.604  1.00  0.460          H  
ATOM   5882  N   VAL A 389       2.901 -17.806  -8.633  1.00  0.320          N  
ATOM   5883  CA  VAL A 389       1.966 -18.776  -8.073  1.00  0.350          C  
ATOM   5884  C   VAL A 389       0.613 -18.093  -7.860  1.00  0.320          C  
ATOM   5885  O   VAL A 389       0.542 -16.973  -7.345  1.00  0.280          O  
ATOM   5886  CB  VAL A 389       2.449 -19.355  -6.724  1.00  0.480          C  
ATOM   5887  CG1 VAL A 389       1.450 -20.413  -6.211  1.00  0.480          C  
ATOM   5888  CG2 VAL A 389       3.821 -19.917  -6.868  1.00  0.480          C  
ATOM   5889  H   VAL A 389       3.094 -16.913  -8.165  1.00  0.380          H  
ATOM   5890  HA  VAL A 389       1.835 -19.593  -8.778  1.00  0.420          H  
ATOM   5891  HB  VAL A 389       2.457 -18.578  -5.995  1.00  0.570          H  
ATOM   5892 1HG1 VAL A 389       1.778 -20.804  -5.263  1.00  0.570          H  
ATOM   5893 2HG1 VAL A 389       0.466 -19.984  -6.080  1.00  0.570          H  
ATOM   5894 3HG1 VAL A 389       1.392 -21.233  -6.931  1.00  0.570          H  
ATOM   5895 1HG2 VAL A 389       4.149 -20.302  -5.909  1.00  0.570          H  
ATOM   5896 2HG2 VAL A 389       3.812 -20.706  -7.592  1.00  0.570          H  
ATOM   5897 3HG2 VAL A 389       4.506 -19.141  -7.195  1.00  0.570          H  
ATOM   5898  N   GLN A 390      -0.468 -18.738  -8.274  1.00  0.330          N  
ATOM   5899  CA  GLN A 390      -1.791 -18.158  -8.061  1.00  0.310          C  
ATOM   5900  C   GLN A 390      -1.893 -17.775  -6.598  1.00  0.270          C  
ATOM   5901  O   GLN A 390      -1.626 -18.609  -5.739  1.00  0.290          O  
ATOM   5902  CB  GLN A 390      -2.884 -19.171  -8.390  1.00  0.440          C  
ATOM   5903  CG  GLN A 390      -4.301 -18.631  -8.257  1.00  0.440          C  
ATOM   5904  CD  GLN A 390      -5.333 -19.671  -8.579  1.00  0.440          C  
ATOM   5905  OE1 GLN A 390      -5.166 -20.843  -8.235  1.00  0.440          O  
ATOM   5906  NE2 GLN A 390      -6.413 -19.258  -9.232  1.00  0.440          N  
ATOM   5907  H   GLN A 390      -0.356 -19.659  -8.705  1.00  0.400          H  
ATOM   5908  HA  GLN A 390      -1.913 -17.270  -8.665  1.00  0.370          H  
ATOM   5909 1HB  GLN A 390      -2.747 -19.531  -9.411  1.00  0.530          H  
ATOM   5910 2HB  GLN A 390      -2.787 -20.031  -7.727  1.00  0.530          H  
ATOM   5911 1HG  GLN A 390      -4.469 -18.303  -7.225  1.00  0.530          H  
ATOM   5912 2HG  GLN A 390      -4.429 -17.792  -8.941  1.00  0.530          H  
ATOM   5913 1HE2 GLN A 390      -7.137 -19.908  -9.464  1.00  0.530          H  
ATOM   5914 2HE2 GLN A 390      -6.511 -18.294  -9.485  1.00  0.530          H  
ATOM   5915  N   LEU A 391      -2.278 -16.539  -6.288  1.00  0.240          N  
ATOM   5916  CA  LEU A 391      -2.348 -16.170  -4.885  1.00  0.210          C  
ATOM   5917  C   LEU A 391      -3.702 -16.521  -4.308  1.00  0.250          C  
ATOM   5918  O   LEU A 391      -4.732 -16.377  -4.973  1.00  0.310          O  
ATOM   5919  CB  LEU A 391      -2.098 -14.670  -4.689  1.00  0.310          C  
ATOM   5920  CG  LEU A 391      -1.968 -14.134  -3.206  1.00  0.310          C  
ATOM   5921  CD1 LEU A 391      -0.707 -14.678  -2.603  1.00  0.310          C  
ATOM   5922  CD2 LEU A 391      -1.945 -12.615  -3.196  1.00  0.310          C  
ATOM   5923  H   LEU A 391      -2.506 -15.844  -7.007  1.00  0.290          H  
ATOM   5924  HA  LEU A 391      -1.591 -16.739  -4.355  1.00  0.250          H  
ATOM   5925 1HB  LEU A 391      -1.202 -14.389  -5.234  1.00  0.370          H  
ATOM   5926 2HB  LEU A 391      -2.923 -14.183  -5.129  1.00  0.370          H  
ATOM   5927  HG  LEU A 391      -2.804 -14.473  -2.599  1.00  0.370          H  
ATOM   5928 1HD1 LEU A 391      -0.605 -14.313  -1.579  1.00  0.370          H  
ATOM   5929 2HD1 LEU A 391      -0.727 -15.743  -2.590  1.00  0.370          H  
ATOM   5930 3HD1 LEU A 391       0.127 -14.343  -3.192  1.00  0.370          H  
ATOM   5931 1HD2 LEU A 391      -1.827 -12.280  -2.177  1.00  0.370          H  
ATOM   5932 2HD2 LEU A 391      -1.122 -12.251  -3.793  1.00  0.370          H  
ATOM   5933 3HD2 LEU A 391      -2.871 -12.242  -3.591  1.00  0.370          H  
ATOM   5934  N   GLU A 392      -3.705 -16.961  -3.059  1.00  0.270          N  
ATOM   5935  CA  GLU A 392      -4.934 -17.252  -2.351  1.00  0.310          C  
ATOM   5936  C   GLU A 392      -4.919 -16.586  -0.975  1.00  0.210          C  
ATOM   5937  O   GLU A 392      -3.863 -16.343  -0.390  1.00  0.200          O  
ATOM   5938  CB  GLU A 392      -5.161 -18.760  -2.216  1.00  0.420          C  
ATOM   5939  CG  GLU A 392      -5.278 -19.541  -3.550  1.00  0.420          C  
ATOM   5940  CD  GLU A 392      -5.688 -20.989  -3.331  1.00  0.420          C  
ATOM   5941  OE1 GLU A 392      -6.604 -21.188  -2.572  1.00  0.420          O  
ATOM   5942  OE2 GLU A 392      -5.112 -21.892  -3.896  1.00  0.420          O  
ATOM   5943  H   GLU A 392      -2.820 -17.077  -2.582  1.00  0.320          H  
ATOM   5944  HA  GLU A 392      -5.767 -16.835  -2.916  1.00  0.370          H  
ATOM   5945 1HB  GLU A 392      -4.339 -19.186  -1.661  1.00  0.500          H  
ATOM   5946 2HB  GLU A 392      -6.069 -18.939  -1.645  1.00  0.500          H  
ATOM   5947 1HG  GLU A 392      -6.006 -19.047  -4.194  1.00  0.500          H  
ATOM   5948 2HG  GLU A 392      -4.311 -19.514  -4.058  1.00  0.500          H  
ATOM   5949  N   SER A 393      -6.110 -16.330  -0.432  1.00  0.180          N  
ATOM   5950  CA  SER A 393      -6.293 -15.731   0.897  1.00  0.120          C  
ATOM   5951  C   SER A 393      -5.817 -16.634   2.037  1.00  0.130          C  
ATOM   5952  O   SER A 393      -5.622 -16.205   3.173  1.00  0.110          O  
ATOM   5953  CB  SER A 393      -7.751 -15.395   1.097  1.00  0.190          C  
ATOM   5954  OG  SER A 393      -8.527 -16.563   1.130  1.00  0.190          O  
ATOM   5955  H   SER A 393      -6.946 -16.547  -0.957  1.00  0.220          H  
ATOM   5956  HA  SER A 393      -5.719 -14.807   0.927  1.00  0.140          H  
ATOM   5957 1HB  SER A 393      -7.868 -14.842   2.032  1.00  0.230          H  
ATOM   5958 2HB  SER A 393      -8.089 -14.744   0.293  1.00  0.230          H  
ATOM   5959  HG  SER A 393      -9.426 -16.275   1.316  1.00  0.230          H  
ATOM   5960  N   ARG A 394      -5.625 -17.905   1.726  1.00  0.200          N  
ATOM   5961  CA  ARG A 394      -5.184 -18.884   2.699  1.00  0.280          C  
ATOM   5962  C   ARG A 394      -3.657 -18.937   2.805  1.00  0.380          C  
ATOM   5963  O   ARG A 394      -3.106 -19.684   3.615  1.00  0.550          O  
ATOM   5964  CB  ARG A 394      -5.766 -20.247   2.341  1.00  0.360          C  
ATOM   5965  CG  ARG A 394      -5.235 -20.923   1.119  1.00  0.360          C  
ATOM   5966  CD  ARG A 394      -6.101 -22.064   0.745  1.00  0.360          C  
ATOM   5967  NE  ARG A 394      -5.628 -22.736  -0.456  1.00  0.360          N  
ATOM   5968  CZ  ARG A 394      -4.794 -23.797  -0.510  1.00  0.360          C  
ATOM   5969  NH1 ARG A 394      -4.358 -24.359   0.615  1.00  0.360          N  
ATOM   5970  NH2 ARG A 394      -4.434 -24.264  -1.700  1.00  0.360          N  
ATOM   5971  H   ARG A 394      -5.812 -18.182   0.776  1.00  0.240          H  
ATOM   5972  HA  ARG A 394      -5.587 -18.599   3.672  1.00  0.340          H  
ATOM   5973 1HB  ARG A 394      -5.562 -20.937   3.118  1.00  0.430          H  
ATOM   5974 2HB  ARG A 394      -6.851 -20.173   2.249  1.00  0.430          H  
ATOM   5975 1HG  ARG A 394      -5.185 -20.234   0.294  1.00  0.430          H  
ATOM   5976 2HG  ARG A 394      -4.252 -21.315   1.326  1.00  0.430          H  
ATOM   5977 1HD  ARG A 394      -6.158 -22.779   1.563  1.00  0.430          H  
ATOM   5978 2HD  ARG A 394      -7.104 -21.685   0.535  1.00  0.430          H  
ATOM   5979  HE  ARG A 394      -5.961 -22.344  -1.350  1.00  0.430          H  
ATOM   5980 1HH1 ARG A 394      -4.648 -23.998   1.509  1.00  0.430          H  
ATOM   5981 2HH1 ARG A 394      -3.733 -25.186   0.617  1.00  0.430          H  
ATOM   5982 1HH2 ARG A 394      -4.768 -23.779  -2.569  1.00  0.430          H  
ATOM   5983 2HH2 ARG A 394      -3.818 -25.073  -1.755  1.00  0.430          H  
ATOM   5984  N   PHE A 395      -2.945 -18.155   1.990  1.00  0.290          N  
ATOM   5985  CA  PHE A 395      -1.488 -18.209   2.016  1.00  0.380          C  
ATOM   5986  C   PHE A 395      -0.889 -17.162   2.951  1.00  0.460          C  
ATOM   5987  O   PHE A 395      -0.938 -15.959   2.681  1.00  0.740          O  
ATOM   5988  CB  PHE A 395      -0.927 -17.959   0.627  1.00  0.500          C  
ATOM   5989  CG  PHE A 395      -1.221 -18.988  -0.441  1.00  0.500          C  
ATOM   5990  CD1 PHE A 395      -0.828 -18.739  -1.738  1.00  0.500          C  
ATOM   5991  CD2 PHE A 395      -1.886 -20.179  -0.185  1.00  0.500          C  
ATOM   5992  CE1 PHE A 395      -1.086 -19.610  -2.731  1.00  0.500          C  
ATOM   5993  CE2 PHE A 395      -2.149 -21.058  -1.196  1.00  0.500          C  
ATOM   5994  CZ  PHE A 395      -1.750 -20.757  -2.470  1.00  0.500          C  
ATOM   5995  H   PHE A 395      -3.406 -17.520   1.330  1.00  0.350          H  
ATOM   5996  HA  PHE A 395      -1.172 -19.190   2.369  1.00  0.460          H  
ATOM   5997 1HB  PHE A 395      -1.295 -16.994   0.272  1.00  0.600          H  
ATOM   5998 2HB  PHE A 395       0.128 -17.881   0.721  1.00  0.600          H  
ATOM   5999  HD1 PHE A 395      -0.307 -17.832  -1.967  1.00  0.600          H  
ATOM   6000  HD2 PHE A 395      -2.201 -20.413   0.807  1.00  0.600          H  
ATOM   6001  HE1 PHE A 395      -0.769 -19.386  -3.742  1.00  0.600          H  
ATOM   6002  HE2 PHE A 395      -2.676 -21.984  -0.997  1.00  0.600          H  
ATOM   6003  HZ  PHE A 395      -1.966 -21.426  -3.276  1.00  0.600          H  
ATOM   6004  N   THR A 396      -0.294 -17.629   4.044  1.00  0.310          N  
ATOM   6005  CA  THR A 396       0.278 -16.752   5.050  1.00  0.360          C  
ATOM   6006  C   THR A 396       1.650 -16.289   4.534  1.00  0.350          C  
ATOM   6007  O   THR A 396       2.210 -16.952   3.658  1.00  0.440          O  
ATOM   6008  CB  THR A 396       0.433 -17.540   6.380  1.00  0.480          C  
ATOM   6009  OG1 THR A 396       1.388 -18.612   6.196  1.00  0.480          O  
ATOM   6010  CG2 THR A 396      -0.932 -18.143   6.796  1.00  0.480          C  
ATOM   6011  H   THR A 396      -0.276 -18.626   4.210  1.00  0.370          H  
ATOM   6012  HA  THR A 396      -0.389 -15.906   5.187  1.00  0.430          H  
ATOM   6013  HB  THR A 396       0.772 -16.899   7.174  1.00  0.580          H  
ATOM   6014  HG1 THR A 396       1.551 -19.018   7.062  1.00  0.580          H  
ATOM   6015 1HG2 THR A 396      -0.817 -18.700   7.725  1.00  0.580          H  
ATOM   6016 2HG2 THR A 396      -1.652 -17.341   6.942  1.00  0.580          H  
ATOM   6017 3HG2 THR A 396      -1.301 -18.817   6.022  1.00  0.580          H  
ATOM   6018  N   PRO A 397       2.266 -15.217   5.082  1.00  0.240          N  
ATOM   6019  CA  PRO A 397       3.592 -14.732   4.722  1.00  0.250          C  
ATOM   6020  C   PRO A 397       4.675 -15.797   4.748  1.00  0.320          C  
ATOM   6021  O   PRO A 397       5.564 -15.804   3.896  1.00  0.240          O  
ATOM   6022  CB  PRO A 397       3.851 -13.694   5.802  1.00  0.380          C  
ATOM   6023  CG  PRO A 397       2.495 -13.207   6.183  1.00  0.380          C  
ATOM   6024  CD  PRO A 397       1.611 -14.409   6.134  1.00  0.380          C  
ATOM   6025  HA  PRO A 397       3.548 -14.255   3.733  1.00  0.300          H  
ATOM   6026 1HB  PRO A 397       4.414 -14.140   6.641  1.00  0.450          H  
ATOM   6027 2HB  PRO A 397       4.468 -12.903   5.385  1.00  0.450          H  
ATOM   6028 1HG  PRO A 397       2.543 -12.756   7.192  1.00  0.450          H  
ATOM   6029 2HG  PRO A 397       2.162 -12.427   5.510  1.00  0.450          H  
ATOM   6030 1HD  PRO A 397       1.647 -14.903   7.107  1.00  0.450          H  
ATOM   6031 2HD  PRO A 397       0.603 -14.092   5.851  1.00  0.450          H  
ATOM   6032  N   GLN A 398       4.560 -16.736   5.683  1.00  0.500          N  
ATOM   6033  CA  GLN A 398       5.552 -17.777   5.810  1.00  0.550          C  
ATOM   6034  C   GLN A 398       5.317 -18.815   4.739  1.00  0.560          C  
ATOM   6035  O   GLN A 398       6.269 -19.275   4.106  1.00  0.570          O  
ATOM   6036  CB  GLN A 398       5.485 -18.391   7.189  1.00  0.750          C  
ATOM   6037  CG  GLN A 398       5.814 -17.398   8.308  1.00  0.750          C  
ATOM   6038  CD  GLN A 398       4.577 -16.568   8.721  1.00  0.750          C  
ATOM   6039  OE1 GLN A 398       3.517 -16.675   8.081  1.00  0.750          O  
ATOM   6040  NE2 GLN A 398       4.697 -15.763   9.760  1.00  0.750          N  
ATOM   6041  H   GLN A 398       3.816 -16.686   6.381  1.00  0.600          H  
ATOM   6042  HA  GLN A 398       6.540 -17.345   5.659  1.00  0.660          H  
ATOM   6043 1HB  GLN A 398       4.490 -18.773   7.337  1.00  0.900          H  
ATOM   6044 2HB  GLN A 398       6.178 -19.228   7.252  1.00  0.900          H  
ATOM   6045 1HG  GLN A 398       6.195 -17.928   9.164  1.00  0.900          H  
ATOM   6046 2HG  GLN A 398       6.570 -16.703   7.936  1.00  0.900          H  
ATOM   6047 1HE2 GLN A 398       3.912 -15.209  10.060  1.00  0.900          H  
ATOM   6048 2HE2 GLN A 398       5.557 -15.703  10.266  1.00  0.900          H  
ATOM   6049  N   PHE A 399       4.051 -19.180   4.524  1.00  0.560          N  
ATOM   6050  CA  PHE A 399       3.707 -20.145   3.493  1.00  0.550          C  
ATOM   6051  C   PHE A 399       4.234 -19.651   2.158  1.00  0.450          C  
ATOM   6052  O   PHE A 399       4.783 -20.422   1.368  1.00  0.400          O  
ATOM   6053  CB  PHE A 399       2.207 -20.376   3.398  1.00  0.770          C  
ATOM   6054  CG  PHE A 399       1.868 -21.327   2.326  1.00  0.770          C  
ATOM   6055  CD1 PHE A 399       2.031 -22.676   2.529  1.00  0.770          C  
ATOM   6056  CD2 PHE A 399       1.405 -20.889   1.103  1.00  0.770          C  
ATOM   6057  CE1 PHE A 399       1.739 -23.565   1.538  1.00  0.770          C  
ATOM   6058  CE2 PHE A 399       1.111 -21.780   0.113  1.00  0.770          C  
ATOM   6059  CZ  PHE A 399       1.277 -23.119   0.329  1.00  0.770          C  
ATOM   6060  H   PHE A 399       3.306 -18.788   5.103  1.00  0.670          H  
ATOM   6061  HA  PHE A 399       4.190 -21.094   3.727  1.00  0.660          H  
ATOM   6062 1HB  PHE A 399       1.827 -20.760   4.344  1.00  0.930          H  
ATOM   6063 2HB  PHE A 399       1.707 -19.435   3.194  1.00  0.930          H  
ATOM   6064  HD1 PHE A 399       2.406 -23.038   3.491  1.00  0.930          H  
ATOM   6065  HD2 PHE A 399       1.284 -19.828   0.928  1.00  0.930          H  
ATOM   6066  HE1 PHE A 399       1.882 -24.625   1.723  1.00  0.930          H  
ATOM   6067  HE2 PHE A 399       0.751 -21.424  -0.848  1.00  0.930          H  
ATOM   6068  HZ  PHE A 399       1.052 -23.829  -0.456  1.00  0.930          H  
ATOM   6069  N   LEU A 400       4.000 -18.378   1.871  1.00  0.430          N  
ATOM   6070  CA  LEU A 400       4.424 -17.822   0.613  1.00  0.370          C  
ATOM   6071  C   LEU A 400       5.940 -17.907   0.439  1.00  0.340          C  
ATOM   6072  O   LEU A 400       6.427 -18.400  -0.580  1.00  0.300          O  
ATOM   6073  CB  LEU A 400       3.984 -16.368   0.572  1.00  0.540          C  
ATOM   6074  CG  LEU A 400       2.489 -16.108   0.481  1.00  0.540          C  
ATOM   6075  CD1 LEU A 400       2.266 -14.685   0.680  1.00  0.540          C  
ATOM   6076  CD2 LEU A 400       1.952 -16.516  -0.855  1.00  0.540          C  
ATOM   6077  H   LEU A 400       3.515 -17.790   2.558  1.00  0.520          H  
ATOM   6078  HA  LEU A 400       3.962 -18.390  -0.182  1.00  0.440          H  
ATOM   6079 1HB  LEU A 400       4.331 -15.894   1.493  1.00  0.650          H  
ATOM   6080 2HB  LEU A 400       4.455 -15.884  -0.238  1.00  0.650          H  
ATOM   6081  HG  LEU A 400       1.975 -16.645   1.256  1.00  0.650          H  
ATOM   6082 1HD1 LEU A 400       1.200 -14.470   0.628  1.00  0.650          H  
ATOM   6083 2HD1 LEU A 400       2.641 -14.383   1.648  1.00  0.650          H  
ATOM   6084 3HD1 LEU A 400       2.789 -14.155  -0.096  1.00  0.650          H  
ATOM   6085 1HD2 LEU A 400       0.905 -16.285  -0.873  1.00  0.650          H  
ATOM   6086 2HD2 LEU A 400       2.442 -15.971  -1.623  1.00  0.650          H  
ATOM   6087 3HD2 LEU A 400       2.089 -17.571  -1.013  1.00  0.650          H  
ATOM   6088  N   LEU A 401       6.702 -17.594   1.480  1.00  0.370          N  
ATOM   6089  CA  LEU A 401       8.146 -17.711   1.350  1.00  0.360          C  
ATOM   6090  C   LEU A 401       8.547 -19.166   1.086  1.00  0.340          C  
ATOM   6091  O   LEU A 401       9.467 -19.415   0.292  1.00  0.310          O  
ATOM   6092  CB  LEU A 401       8.807 -17.169   2.608  1.00  0.510          C  
ATOM   6093  CG  LEU A 401       8.677 -15.638   2.810  1.00  0.510          C  
ATOM   6094  CD1 LEU A 401       9.124 -15.304   4.176  1.00  0.510          C  
ATOM   6095  CD2 LEU A 401       9.524 -14.861   1.785  1.00  0.510          C  
ATOM   6096  H   LEU A 401       6.288 -17.195   2.333  1.00  0.440          H  
ATOM   6097  HA  LEU A 401       8.460 -17.129   0.493  1.00  0.430          H  
ATOM   6098 1HB  LEU A 401       8.345 -17.658   3.468  1.00  0.610          H  
ATOM   6099 2HB  LEU A 401       9.864 -17.427   2.591  1.00  0.610          H  
ATOM   6100  HG  LEU A 401       7.642 -15.346   2.706  1.00  0.610          H  
ATOM   6101 1HD1 LEU A 401       9.005 -14.248   4.305  1.00  0.610          H  
ATOM   6102 2HD1 LEU A 401       8.506 -15.835   4.902  1.00  0.610          H  
ATOM   6103 3HD1 LEU A 401      10.166 -15.580   4.311  1.00  0.610          H  
ATOM   6104 1HD2 LEU A 401       9.417 -13.793   1.973  1.00  0.610          H  
ATOM   6105 2HD2 LEU A 401      10.573 -15.140   1.889  1.00  0.610          H  
ATOM   6106 3HD2 LEU A 401       9.197 -15.073   0.775  1.00  0.610          H  
ATOM   6107  N   GLN A 402       7.834 -20.113   1.719  1.00  0.360          N  
ATOM   6108  CA  GLN A 402       8.068 -21.544   1.524  1.00  0.350          C  
ATOM   6109  C   GLN A 402       7.800 -21.937   0.064  1.00  0.340          C  
ATOM   6110  O   GLN A 402       8.463 -22.847  -0.457  1.00  0.320          O  
ATOM   6111  CB  GLN A 402       7.199 -22.384   2.467  1.00  0.490          C  
ATOM   6112  CG  GLN A 402       7.584 -22.300   3.939  1.00  0.490          C  
ATOM   6113  CD  GLN A 402       6.571 -23.003   4.828  1.00  0.490          C  
ATOM   6114  OE1 GLN A 402       5.488 -23.365   4.358  1.00  0.490          O  
ATOM   6115  NE2 GLN A 402       6.912 -23.204   6.096  1.00  0.490          N  
ATOM   6116  H   GLN A 402       7.131 -19.811   2.404  1.00  0.430          H  
ATOM   6117  HA  GLN A 402       9.113 -21.756   1.749  1.00  0.420          H  
ATOM   6118 1HB  GLN A 402       6.170 -22.086   2.378  1.00  0.590          H  
ATOM   6119 2HB  GLN A 402       7.256 -23.429   2.172  1.00  0.590          H  
ATOM   6120 1HG  GLN A 402       8.551 -22.792   4.066  1.00  0.590          H  
ATOM   6121 2HG  GLN A 402       7.662 -21.266   4.238  1.00  0.590          H  
ATOM   6122 1HE2 GLN A 402       6.282 -23.678   6.713  1.00  0.590          H  
ATOM   6123 2HE2 GLN A 402       7.803 -22.897   6.433  1.00  0.590          H  
ATOM   6124  N   LEU A 403       6.820 -21.281  -0.598  1.00  0.340          N  
ATOM   6125  CA  LEU A 403       6.548 -21.582  -2.003  1.00  0.320          C  
ATOM   6126  C   LEU A 403       7.780 -21.259  -2.818  1.00  0.330          C  
ATOM   6127  O   LEU A 403       8.155 -22.037  -3.691  1.00  0.330          O  
ATOM   6128  CB  LEU A 403       5.391 -20.742  -2.585  1.00  0.460          C  
ATOM   6129  CG  LEU A 403       3.958 -21.012  -2.119  1.00  0.460          C  
ATOM   6130  CD1 LEU A 403       3.062 -19.893  -2.666  1.00  0.460          C  
ATOM   6131  CD2 LEU A 403       3.486 -22.359  -2.645  1.00  0.460          C  
ATOM   6132  H   LEU A 403       6.256 -20.585  -0.093  1.00  0.410          H  
ATOM   6133  HA  LEU A 403       6.336 -22.642  -2.104  1.00  0.380          H  
ATOM   6134 1HB  LEU A 403       5.593 -19.714  -2.372  1.00  0.550          H  
ATOM   6135 2HB  LEU A 403       5.406 -20.858  -3.667  1.00  0.550          H  
ATOM   6136  HG  LEU A 403       3.912 -20.999  -1.027  1.00  0.550          H  
ATOM   6137 1HD1 LEU A 403       2.034 -20.048  -2.349  1.00  0.550          H  
ATOM   6138 2HD1 LEU A 403       3.413 -18.941  -2.302  1.00  0.550          H  
ATOM   6139 3HD1 LEU A 403       3.113 -19.886  -3.733  1.00  0.550          H  
ATOM   6140 1HD2 LEU A 403       2.472 -22.533  -2.327  1.00  0.550          H  
ATOM   6141 2HD2 LEU A 403       3.527 -22.364  -3.735  1.00  0.550          H  
ATOM   6142 3HD2 LEU A 403       4.118 -23.151  -2.256  1.00  0.550          H  
ATOM   6143  N   ASN A 404       8.447 -20.140  -2.526  1.00  0.350          N  
ATOM   6144  CA  ASN A 404       9.657 -19.845  -3.292  1.00  0.320          C  
ATOM   6145  C   ASN A 404      10.767 -20.826  -2.982  1.00  0.370          C  
ATOM   6146  O   ASN A 404      11.460 -21.301  -3.883  1.00  0.400          O  
ATOM   6147  CB  ASN A 404      10.142 -18.418  -3.106  1.00  0.460          C  
ATOM   6148  CG  ASN A 404       9.355 -17.489  -3.899  1.00  0.460          C  
ATOM   6149  OD1 ASN A 404       8.680 -17.971  -4.785  1.00  0.460          O  
ATOM   6150  ND2 ASN A 404       9.425 -16.196  -3.673  1.00  0.460          N  
ATOM   6151  H   ASN A 404       8.070 -19.517  -1.797  1.00  0.420          H  
ATOM   6152  HA  ASN A 404       9.427 -19.984  -4.348  1.00  0.380          H  
ATOM   6153 1HB  ASN A 404      10.061 -18.144  -2.050  1.00  0.550          H  
ATOM   6154 2HB  ASN A 404      11.189 -18.338  -3.390  1.00  0.550          H  
ATOM   6155 1HD2 ASN A 404       8.874 -15.547  -4.267  1.00  0.550          H  
ATOM   6156 2HD2 ASN A 404      10.004 -15.838  -2.940  1.00  0.550          H  
ATOM   6157  N   GLU A 405      10.911 -21.228  -1.724  1.00  0.370          N  
ATOM   6158  CA  GLU A 405      11.983 -22.170  -1.447  1.00  0.400          C  
ATOM   6159  C   GLU A 405      11.762 -23.455  -2.244  1.00  0.420          C  
ATOM   6160  O   GLU A 405      12.702 -23.986  -2.856  1.00  0.460          O  
ATOM   6161  CB  GLU A 405      12.034 -22.524   0.045  1.00  0.550          C  
ATOM   6162  CG  GLU A 405      12.490 -21.413   0.972  1.00  0.550          C  
ATOM   6163  CD  GLU A 405      12.431 -21.829   2.425  1.00  0.550          C  
ATOM   6164  OE1 GLU A 405      11.919 -22.894   2.691  1.00  0.550          O  
ATOM   6165  OE2 GLU A 405      12.893 -21.090   3.260  1.00  0.550          O  
ATOM   6166  H   GLU A 405      10.335 -20.820  -0.979  1.00  0.440          H  
ATOM   6167  HA  GLU A 405      12.931 -21.726  -1.748  1.00  0.480          H  
ATOM   6168 1HB  GLU A 405      11.041 -22.833   0.369  1.00  0.660          H  
ATOM   6169 2HB  GLU A 405      12.700 -23.372   0.191  1.00  0.660          H  
ATOM   6170 1HG  GLU A 405      13.511 -21.136   0.719  1.00  0.660          H  
ATOM   6171 2HG  GLU A 405      11.853 -20.543   0.818  1.00  0.660          H  
ATOM   6172  N   THR A 406      10.496 -23.895  -2.292  1.00  0.410          N  
ATOM   6173  CA  THR A 406      10.072 -25.109  -2.966  1.00  0.430          C  
ATOM   6174  C   THR A 406      10.255 -25.034  -4.472  1.00  0.430          C  
ATOM   6175  O   THR A 406      10.786 -25.970  -5.080  1.00  0.490          O  
ATOM   6176  CB  THR A 406       8.583 -25.389  -2.658  1.00  0.590          C  
ATOM   6177  OG1 THR A 406       8.408 -25.556  -1.241  1.00  0.590          O  
ATOM   6178  CG2 THR A 406       8.120 -26.662  -3.373  1.00  0.590          C  
ATOM   6179  H   THR A 406       9.789 -23.382  -1.760  1.00  0.490          H  
ATOM   6180  HA  THR A 406      10.671 -25.935  -2.588  1.00  0.520          H  
ATOM   6181  HB  THR A 406       7.977 -24.548  -2.992  1.00  0.710          H  
ATOM   6182  HG1 THR A 406       8.514 -24.681  -0.798  1.00  0.710          H  
ATOM   6183 1HG2 THR A 406       7.074 -26.840  -3.137  1.00  0.710          H  
ATOM   6184 2HG2 THR A 406       8.228 -26.557  -4.453  1.00  0.710          H  
ATOM   6185 3HG2 THR A 406       8.718 -27.506  -3.033  1.00  0.710          H  
ATOM   6186  N   ILE A 407       9.796 -23.937  -5.078  1.00  0.390          N  
ATOM   6187  CA  ILE A 407       9.846 -23.750  -6.519  1.00  0.400          C  
ATOM   6188  C   ILE A 407      11.274 -23.633  -7.019  1.00  0.430          C  
ATOM   6189  O   ILE A 407      11.644 -24.271  -8.013  1.00  0.450          O  
ATOM   6190  CB  ILE A 407       8.968 -22.547  -6.926  1.00  0.560          C  
ATOM   6191  CG1 ILE A 407       7.494 -22.942  -6.649  1.00  0.560          C  
ATOM   6192  CG2 ILE A 407       9.170 -22.151  -8.409  1.00  0.560          C  
ATOM   6193  CD1 ILE A 407       6.517 -21.824  -6.695  1.00  0.560          C  
ATOM   6194  H   ILE A 407       9.357 -23.209  -4.506  1.00  0.470          H  
ATOM   6195  HA  ILE A 407       9.407 -24.631  -6.976  1.00  0.480          H  
ATOM   6196  HB  ILE A 407       9.214 -21.698  -6.284  1.00  0.670          H  
ATOM   6197 1HG1 ILE A 407       7.190 -23.689  -7.384  1.00  0.670          H  
ATOM   6198 2HG1 ILE A 407       7.437 -23.392  -5.661  1.00  0.670          H  
ATOM   6199 1HG2 ILE A 407       8.537 -21.318  -8.661  1.00  0.670          H  
ATOM   6200 2HG2 ILE A 407      10.209 -21.875  -8.593  1.00  0.670          H  
ATOM   6201 3HG2 ILE A 407       8.908 -22.965  -9.029  1.00  0.670          H  
ATOM   6202 1HD1 ILE A 407       5.531 -22.228  -6.477  1.00  0.670          H  
ATOM   6203 2HD1 ILE A 407       6.783 -21.074  -5.943  1.00  0.670          H  
ATOM   6204 3HD1 ILE A 407       6.507 -21.369  -7.674  1.00  0.670          H  
ATOM   6205  N   TYR A 408      12.105 -22.825  -6.360  1.00  0.420          N  
ATOM   6206  CA  TYR A 408      13.475 -22.744  -6.829  1.00  0.540          C  
ATOM   6207  C   TYR A 408      14.193 -24.092  -6.660  1.00  0.460          C  
ATOM   6208  O   TYR A 408      14.799 -24.597  -7.610  1.00  0.500          O  
ATOM   6209  CB  TYR A 408      14.232 -21.638  -6.088  1.00  0.710          C  
ATOM   6210  CG  TYR A 408      13.976 -20.212  -6.603  1.00  0.710          C  
ATOM   6211  CD1 TYR A 408      13.101 -19.337  -5.953  1.00  0.710          C  
ATOM   6212  CD2 TYR A 408      14.661 -19.776  -7.723  1.00  0.710          C  
ATOM   6213  CE1 TYR A 408      12.924 -18.052  -6.428  1.00  0.710          C  
ATOM   6214  CE2 TYR A 408      14.483 -18.494  -8.186  1.00  0.710          C  
ATOM   6215  CZ  TYR A 408      13.623 -17.637  -7.549  1.00  0.710          C  
ATOM   6216  OH  TYR A 408      13.478 -16.362  -8.022  1.00  0.710          O  
ATOM   6217  H   TYR A 408      11.794 -22.287  -5.543  1.00  0.500          H  
ATOM   6218  HA  TYR A 408      13.462 -22.504  -7.891  1.00  0.650          H  
ATOM   6219 1HB  TYR A 408      13.958 -21.669  -5.029  1.00  0.850          H  
ATOM   6220 2HB  TYR A 408      15.302 -21.835  -6.148  1.00  0.850          H  
ATOM   6221  HD1 TYR A 408      12.566 -19.647  -5.080  1.00  0.850          H  
ATOM   6222  HD2 TYR A 408      15.352 -20.448  -8.235  1.00  0.850          H  
ATOM   6223  HE1 TYR A 408      12.244 -17.362  -5.921  1.00  0.850          H  
ATOM   6224  HE2 TYR A 408      15.032 -18.151  -9.064  1.00  0.850          H  
ATOM   6225  HH  TYR A 408      12.691 -15.940  -7.626  1.00  0.850          H  
ATOM   6226  N   THR A 409      14.029 -24.733  -5.493  1.00  0.420          N  
ATOM   6227  CA  THR A 409      14.678 -26.006  -5.173  1.00  0.370          C  
ATOM   6228  C   THR A 409      14.284 -27.115  -6.134  1.00  0.340          C  
ATOM   6229  O   THR A 409      15.122 -27.914  -6.561  1.00  0.300          O  
ATOM   6230  CB  THR A 409      14.358 -26.454  -3.725  1.00  0.540          C  
ATOM   6231  OG1 THR A 409      14.851 -25.478  -2.801  1.00  0.540          O  
ATOM   6232  CG2 THR A 409      15.024 -27.795  -3.420  1.00  0.540          C  
ATOM   6233  H   THR A 409      13.501 -24.291  -4.742  1.00  0.500          H  
ATOM   6234  HA  THR A 409      15.755 -25.864  -5.251  1.00  0.440          H  
ATOM   6235  HB  THR A 409      13.277 -26.547  -3.602  1.00  0.650          H  
ATOM   6236  HG1 THR A 409      14.258 -24.701  -2.822  1.00  0.650          H  
ATOM   6237 1HG2 THR A 409      14.792 -28.080  -2.396  1.00  0.650          H  
ATOM   6238 2HG2 THR A 409      14.658 -28.567  -4.093  1.00  0.650          H  
ATOM   6239 3HG2 THR A 409      16.102 -27.697  -3.534  1.00  0.650          H  
ATOM   6240  N   SER A 410      13.005 -27.156  -6.482  1.00  0.370          N  
ATOM   6241  CA  SER A 410      12.422 -28.180  -7.326  1.00  0.370          C  
ATOM   6242  C   SER A 410      12.695 -27.987  -8.815  1.00  0.360          C  
ATOM   6243  O   SER A 410      12.303 -28.837  -9.618  1.00  0.440          O  
ATOM   6244  CB  SER A 410      10.918 -28.192  -7.130  1.00  0.520          C  
ATOM   6245  OG  SER A 410      10.574 -28.522  -5.811  1.00  0.520          O  
ATOM   6246  H   SER A 410      12.362 -26.476  -6.076  1.00  0.440          H  
ATOM   6247  HA  SER A 410      12.834 -29.141  -7.022  1.00  0.440          H  
ATOM   6248 1HB  SER A 410      10.514 -27.208  -7.380  1.00  0.620          H  
ATOM   6249 2HB  SER A 410      10.475 -28.910  -7.812  1.00  0.620          H  
ATOM   6250  HG  SER A 410      10.786 -27.722  -5.289  1.00  0.620          H  
ATOM   6251  N   GLY A 411      13.311 -26.863  -9.212  1.00  0.300          N  
ATOM   6252  CA  GLY A 411      13.533 -26.613 -10.629  1.00  0.290          C  
ATOM   6253  C   GLY A 411      12.263 -26.162 -11.352  1.00  0.300          C  
ATOM   6254  O   GLY A 411      12.097 -26.410 -12.547  1.00  0.310          O  
ATOM   6255  H   GLY A 411      13.674 -26.189  -8.527  1.00  0.360          H  
ATOM   6256 1HA  GLY A 411      14.302 -25.848 -10.733  1.00  0.350          H  
ATOM   6257 2HA  GLY A 411      13.919 -27.517 -11.095  1.00  0.350          H  
ATOM   6258  N   LYS A 412      11.349 -25.517 -10.625  1.00  0.300          N  
ATOM   6259  CA  LYS A 412      10.079 -25.054 -11.164  1.00  0.320          C  
ATOM   6260  C   LYS A 412      10.088 -23.561 -11.532  1.00  0.310          C  
ATOM   6261  O   LYS A 412       9.040 -22.923 -11.696  1.00  0.310          O  
ATOM   6262  CB  LYS A 412       8.967 -25.444 -10.200  1.00  0.440          C  
ATOM   6263  CG  LYS A 412       8.709 -26.930 -10.135  1.00  0.440          C  
ATOM   6264  CD  LYS A 412       7.557 -27.253  -9.197  1.00  0.440          C  
ATOM   6265  CE  LYS A 412       7.258 -28.748  -9.200  1.00  0.440          C  
ATOM   6266  NZ  LYS A 412       6.163 -29.108  -8.251  1.00  0.440          N  
ATOM   6267  H   LYS A 412      11.538 -25.299  -9.641  1.00  0.360          H  
ATOM   6268  HA  LYS A 412       9.895 -25.598 -12.089  1.00  0.380          H  
ATOM   6269 1HB  LYS A 412       9.272 -25.172  -9.206  1.00  0.530          H  
ATOM   6270 2HB  LYS A 412       8.069 -24.929 -10.416  1.00  0.530          H  
ATOM   6271 1HG  LYS A 412       8.466 -27.291 -11.133  1.00  0.530          H  
ATOM   6272 2HG  LYS A 412       9.612 -27.440  -9.801  1.00  0.530          H  
ATOM   6273 1HD  LYS A 412       7.813 -26.937  -8.183  1.00  0.530          H  
ATOM   6274 2HD  LYS A 412       6.664 -26.708  -9.517  1.00  0.530          H  
ATOM   6275 1HE  LYS A 412       6.961 -29.042 -10.206  1.00  0.530          H  
ATOM   6276 2HE  LYS A 412       8.160 -29.294  -8.924  1.00  0.530          H  
ATOM   6277 1HZ  LYS A 412       5.996 -30.104  -8.291  1.00  0.530          H  
ATOM   6278 2HZ  LYS A 412       6.436 -28.854  -7.311  1.00  0.530          H  
ATOM   6279 3HZ  LYS A 412       5.318 -28.615  -8.504  1.00  0.530          H  
ATOM   6280  N   ARG A 413      11.283 -22.986 -11.601  1.00  0.310          N  
ATOM   6281  CA  ARG A 413      11.452 -21.608 -12.029  1.00  0.330          C  
ATOM   6282  C   ARG A 413      11.489 -21.647 -13.557  1.00  0.340          C  
ATOM   6283  O   ARG A 413      12.201 -22.463 -14.140  1.00  0.410          O  
ATOM   6284  CB  ARG A 413      12.730 -20.991 -11.456  1.00  0.450          C  
ATOM   6285  CG  ARG A 413      12.897 -19.439 -11.616  1.00  0.450          C  
ATOM   6286  CD  ARG A 413      13.519 -19.058 -12.936  1.00  0.450          C  
ATOM   6287  NE  ARG A 413      13.961 -17.665 -12.999  1.00  0.450          N  
ATOM   6288  CZ  ARG A 413      14.281 -16.999 -14.137  1.00  0.450          C  
ATOM   6289  NH1 ARG A 413      14.176 -17.565 -15.320  1.00  0.450          N  
ATOM   6290  NH2 ARG A 413      14.703 -15.755 -14.037  1.00  0.450          N  
ATOM   6291  H   ARG A 413      12.102 -23.544 -11.404  1.00  0.370          H  
ATOM   6292  HA  ARG A 413      10.599 -21.017 -11.708  1.00  0.400          H  
ATOM   6293 1HB  ARG A 413      12.779 -21.208 -10.388  1.00  0.540          H  
ATOM   6294 2HB  ARG A 413      13.594 -21.463 -11.921  1.00  0.540          H  
ATOM   6295 1HG  ARG A 413      11.920 -18.959 -11.551  1.00  0.540          H  
ATOM   6296 2HG  ARG A 413      13.534 -19.058 -10.832  1.00  0.540          H  
ATOM   6297 1HD  ARG A 413      14.371 -19.702 -13.144  1.00  0.540          H  
ATOM   6298 2HD  ARG A 413      12.792 -19.177 -13.702  1.00  0.540          H  
ATOM   6299  HE  ARG A 413      14.060 -17.123 -12.125  1.00  0.540          H  
ATOM   6300 1HH1 ARG A 413      13.825 -18.531 -15.423  1.00  0.540          H  
ATOM   6301 2HH1 ARG A 413      14.416 -17.048 -16.150  1.00  0.540          H  
ATOM   6302 1HH2 ARG A 413      14.774 -15.336 -13.091  1.00  0.540          H  
ATOM   6303 2HH2 ARG A 413      14.955 -15.225 -14.852  1.00  0.540          H  
ATOM   6304  N   SER A 414      10.753 -20.750 -14.196  1.00  0.310          N  
ATOM   6305  CA  SER A 414      10.662 -20.668 -15.652  1.00  0.320          C  
ATOM   6306  C   SER A 414      11.980 -20.679 -16.410  1.00  0.300          C  
ATOM   6307  O   SER A 414      12.958 -20.012 -16.051  1.00  0.290          O  
ATOM   6308  CB  SER A 414       9.931 -19.408 -16.055  1.00  0.440          C  
ATOM   6309  OG  SER A 414       9.993 -19.230 -17.439  1.00  0.440          O  
ATOM   6310  H   SER A 414      10.192 -20.106 -13.647  1.00  0.370          H  
ATOM   6311  HA  SER A 414      10.079 -21.526 -15.989  1.00  0.380          H  
ATOM   6312 1HB  SER A 414       8.894 -19.468 -15.739  1.00  0.530          H  
ATOM   6313 2HB  SER A 414      10.376 -18.550 -15.561  1.00  0.530          H  
ATOM   6314  HG  SER A 414       9.377 -18.500 -17.637  1.00  0.530          H  
ATOM   6315  N   ASN A 415      11.982 -21.445 -17.500  1.00  0.330          N  
ATOM   6316  CA  ASN A 415      13.112 -21.578 -18.401  1.00  0.330          C  
ATOM   6317  C   ASN A 415      12.752 -21.073 -19.797  1.00  0.310          C  
ATOM   6318  O   ASN A 415      13.329 -21.508 -20.797  1.00  0.310          O  
ATOM   6319  CB  ASN A 415      13.566 -23.018 -18.426  1.00  0.460          C  
ATOM   6320  CG  ASN A 415      12.486 -23.931 -18.921  1.00  0.460          C  
ATOM   6321  OD1 ASN A 415      11.283 -23.596 -18.868  1.00  0.460          O  
ATOM   6322  ND2 ASN A 415      12.876 -25.087 -19.397  1.00  0.460          N  
ATOM   6323  H   ASN A 415      11.149 -21.983 -17.719  1.00  0.400          H  
ATOM   6324  HA  ASN A 415      13.929 -20.958 -18.031  1.00  0.400          H  
ATOM   6325 1HB  ASN A 415      14.441 -23.117 -19.069  1.00  0.550          H  
ATOM   6326 2HB  ASN A 415      13.857 -23.324 -17.420  1.00  0.550          H  
ATOM   6327 1HD2 ASN A 415      12.202 -25.742 -19.740  1.00  0.550          H  
ATOM   6328 2HD2 ASN A 415      13.849 -25.315 -19.421  1.00  0.550          H  
ATOM   6329  N   THR A 416      11.787 -20.158 -19.848  1.00  0.300          N  
ATOM   6330  CA  THR A 416      11.295 -19.575 -21.088  1.00  0.310          C  
ATOM   6331  C   THR A 416      11.182 -18.061 -20.998  1.00  0.270          C  
ATOM   6332  O   THR A 416      11.754 -17.444 -20.101  1.00  0.220          O  
ATOM   6333  CB  THR A 416       9.944 -20.201 -21.501  1.00  0.430          C  
ATOM   6334  OG1 THR A 416       9.600 -19.747 -22.824  1.00  0.430          O  
ATOM   6335  CG2 THR A 416       8.839 -19.850 -20.491  1.00  0.430          C  
ATOM   6336  H   THR A 416      11.363 -19.855 -18.970  1.00  0.360          H  
ATOM   6337  HA  THR A 416      12.011 -19.799 -21.879  1.00  0.370          H  
ATOM   6338  HB  THR A 416      10.048 -21.287 -21.530  1.00  0.520          H  
ATOM   6339  HG1 THR A 416      10.142 -20.228 -23.473  1.00  0.520          H  
ATOM   6340 1HG2 THR A 416       7.905 -20.312 -20.803  1.00  0.520          H  
ATOM   6341 2HG2 THR A 416       9.119 -20.238 -19.522  1.00  0.520          H  
ATOM   6342 3HG2 THR A 416       8.695 -18.788 -20.412  1.00  0.520          H  
ATOM   6343  N   THR A 417      10.494 -17.464 -21.972  1.00  0.290          N  
ATOM   6344  CA  THR A 417      10.329 -16.016 -22.052  1.00  0.270          C  
ATOM   6345  C   THR A 417       8.928 -15.558 -21.644  1.00  0.280          C  
ATOM   6346  O   THR A 417       8.714 -14.378 -21.356  1.00  0.280          O  
ATOM   6347  CB  THR A 417      10.624 -15.534 -23.475  1.00  0.390          C  
ATOM   6348  OG1 THR A 417       9.700 -16.155 -24.384  1.00  0.390          O  
ATOM   6349  CG2 THR A 417      12.044 -15.918 -23.856  1.00  0.390          C  
ATOM   6350  H   THR A 417      10.065 -18.054 -22.675  1.00  0.350          H  
ATOM   6351  HA  THR A 417      11.044 -15.551 -21.377  1.00  0.320          H  
ATOM   6352  HB  THR A 417      10.505 -14.454 -23.526  1.00  0.460          H  
ATOM   6353  HG1 THR A 417       9.756 -15.720 -25.242  1.00  0.460          H  
ATOM   6354 1HG2 THR A 417      12.253 -15.577 -24.868  1.00  0.460          H  
ATOM   6355 2HG2 THR A 417      12.741 -15.449 -23.161  1.00  0.460          H  
ATOM   6356 3HG2 THR A 417      12.161 -16.997 -23.808  1.00  0.460          H  
ATOM   6357  N   GLY A 418       7.971 -16.484 -21.615  1.00  0.320          N  
ATOM   6358  CA  GLY A 418       6.608 -16.159 -21.231  1.00  0.340          C  
ATOM   6359  C   GLY A 418       6.484 -16.330 -19.726  1.00  0.350          C  
ATOM   6360  O   GLY A 418       7.483 -16.558 -19.050  1.00  0.300          O  
ATOM   6361  H   GLY A 418       8.188 -17.433 -21.883  1.00  0.380          H  
ATOM   6362 1HA  GLY A 418       6.370 -15.135 -21.517  1.00  0.410          H  
ATOM   6363 2HA  GLY A 418       5.914 -16.822 -21.744  1.00  0.410          H  
ATOM   6364  N   LYS A 419       5.266 -16.257 -19.198  1.00  0.430          N  
ATOM   6365  CA  LYS A 419       5.100 -16.382 -17.753  1.00  0.470          C  
ATOM   6366  C   LYS A 419       4.477 -17.709 -17.346  1.00  0.460          C  
ATOM   6367  O   LYS A 419       3.457 -18.141 -17.888  1.00  0.450          O  
ATOM   6368  CB  LYS A 419       4.276 -15.211 -17.223  1.00  0.640          C  
ATOM   6369  CG  LYS A 419       4.982 -13.878 -17.395  1.00  0.640          C  
ATOM   6370  CD  LYS A 419       4.169 -12.700 -16.893  1.00  0.640          C  
ATOM   6371  CE  LYS A 419       4.951 -11.403 -17.096  1.00  0.640          C  
ATOM   6372  NZ  LYS A 419       4.185 -10.190 -16.670  1.00  0.640          N  
ATOM   6373  H   LYS A 419       4.464 -16.098 -19.790  1.00  0.520          H  
ATOM   6374  HA  LYS A 419       6.085 -16.332 -17.286  1.00  0.560          H  
ATOM   6375 1HB  LYS A 419       3.316 -15.170 -17.734  1.00  0.770          H  
ATOM   6376 2HB  LYS A 419       4.082 -15.359 -16.157  1.00  0.770          H  
ATOM   6377 1HG  LYS A 419       5.913 -13.908 -16.852  1.00  0.770          H  
ATOM   6378 2HG  LYS A 419       5.214 -13.726 -18.447  1.00  0.770          H  
ATOM   6379 1HD  LYS A 419       3.229 -12.643 -17.445  1.00  0.770          H  
ATOM   6380 2HD  LYS A 419       3.942 -12.823 -15.837  1.00  0.770          H  
ATOM   6381 1HE  LYS A 419       5.879 -11.457 -16.519  1.00  0.770          H  
ATOM   6382 2HE  LYS A 419       5.197 -11.309 -18.152  1.00  0.770          H  
ATOM   6383 1HZ  LYS A 419       4.753  -9.371 -16.834  1.00  0.770          H  
ATOM   6384 2HZ  LYS A 419       3.331 -10.121 -17.206  1.00  0.770          H  
ATOM   6385 3HZ  LYS A 419       3.960 -10.237 -15.684  1.00  0.770          H  
ATOM   6386  N   LEU A 420       5.110 -18.338 -16.368  1.00  0.450          N  
ATOM   6387  CA  LEU A 420       4.693 -19.606 -15.793  1.00  0.460          C  
ATOM   6388  C   LEU A 420       3.933 -19.410 -14.501  1.00  0.440          C  
ATOM   6389  O   LEU A 420       4.480 -18.851 -13.547  1.00  0.390          O  
ATOM   6390  CB  LEU A 420       5.953 -20.458 -15.554  1.00  0.640          C  
ATOM   6391  CG  LEU A 420       5.831 -21.811 -14.793  1.00  0.640          C  
ATOM   6392  CD1 LEU A 420       4.948 -22.803 -15.533  1.00  0.640          C  
ATOM   6393  CD2 LEU A 420       7.260 -22.369 -14.644  1.00  0.640          C  
ATOM   6394  H   LEU A 420       5.957 -17.895 -15.995  1.00  0.540          H  
ATOM   6395  HA  LEU A 420       4.043 -20.108 -16.509  1.00  0.550          H  
ATOM   6396 1HB  LEU A 420       6.409 -20.664 -16.520  1.00  0.770          H  
ATOM   6397 2HB  LEU A 420       6.652 -19.845 -14.982  1.00  0.770          H  
ATOM   6398  HG  LEU A 420       5.398 -21.644 -13.798  1.00  0.770          H  
ATOM   6399 1HD1 LEU A 420       4.909 -23.737 -14.965  1.00  0.770          H  
ATOM   6400 2HD1 LEU A 420       3.943 -22.406 -15.630  1.00  0.770          H  
ATOM   6401 3HD1 LEU A 420       5.361 -22.996 -16.521  1.00  0.770          H  
ATOM   6402 1HD2 LEU A 420       7.241 -23.300 -14.106  1.00  0.770          H  
ATOM   6403 2HD2 LEU A 420       7.697 -22.536 -15.627  1.00  0.770          H  
ATOM   6404 3HD2 LEU A 420       7.872 -21.653 -14.091  1.00  0.770          H  
ATOM   6405  N   ILE A 421       2.677 -19.854 -14.462  1.00  0.470          N  
ATOM   6406  CA  ILE A 421       1.874 -19.694 -13.257  1.00  0.450          C  
ATOM   6407  C   ILE A 421       1.512 -21.043 -12.646  1.00  0.480          C  
ATOM   6408  O   ILE A 421       0.816 -21.851 -13.263  1.00  0.510          O  
ATOM   6409  CB  ILE A 421       0.588 -18.890 -13.540  1.00  0.640          C  
ATOM   6410  CG1 ILE A 421       0.979 -17.478 -14.089  1.00  0.640          C  
ATOM   6411  CG2 ILE A 421      -0.250 -18.779 -12.226  1.00  0.640          C  
ATOM   6412  CD1 ILE A 421      -0.159 -16.658 -14.633  1.00  0.640          C  
ATOM   6413  H   ILE A 421       2.283 -20.303 -15.278  1.00  0.560          H  
ATOM   6414  HA  ILE A 421       2.452 -19.138 -12.534  1.00  0.540          H  
ATOM   6415  HB  ILE A 421       0.002 -19.391 -14.305  1.00  0.770          H  
ATOM   6416 1HG1 ILE A 421       1.436 -16.919 -13.301  1.00  0.770          H  
ATOM   6417 2HG1 ILE A 421       1.705 -17.601 -14.891  1.00  0.770          H  
ATOM   6418 1HG2 ILE A 421      -1.159 -18.220 -12.406  1.00  0.770          H  
ATOM   6419 2HG2 ILE A 421      -0.522 -19.773 -11.866  1.00  0.770          H  
ATOM   6420 3HG2 ILE A 421       0.343 -18.274 -11.460  1.00  0.770          H  
ATOM   6421 1HD1 ILE A 421       0.231 -15.704 -14.990  1.00  0.770          H  
ATOM   6422 2HD1 ILE A 421      -0.625 -17.192 -15.463  1.00  0.770          H  
ATOM   6423 3HD1 ILE A 421      -0.899 -16.471 -13.866  1.00  0.770          H  
ATOM   6424  N   TRP A 422       1.978 -21.270 -11.428  1.00  0.460          N  
ATOM   6425  CA  TRP A 422       1.724 -22.502 -10.703  1.00  0.490          C  
ATOM   6426  C   TRP A 422       0.483 -22.384  -9.828  1.00  0.510          C  
ATOM   6427  O   TRP A 422       0.176 -21.309  -9.311  1.00  0.430          O  
ATOM   6428  CB  TRP A 422       2.897 -22.889  -9.806  1.00  0.670          C  
ATOM   6429  CG  TRP A 422       4.164 -23.271 -10.518  1.00  0.670          C  
ATOM   6430  CD1 TRP A 422       5.326 -22.559 -10.584  1.00  0.670          C  
ATOM   6431  CD2 TRP A 422       4.390 -24.469 -11.294  1.00  0.670          C  
ATOM   6432  NE1 TRP A 422       6.253 -23.254 -11.312  1.00  0.670          N  
ATOM   6433  CE2 TRP A 422       5.692 -24.412 -11.762  1.00  0.670          C  
ATOM   6434  CE3 TRP A 422       3.602 -25.571 -11.618  1.00  0.670          C  
ATOM   6435  CZ2 TRP A 422       6.235 -25.419 -12.542  1.00  0.670          C  
ATOM   6436  CZ3 TRP A 422       4.146 -26.574 -12.402  1.00  0.670          C  
ATOM   6437  CH2 TRP A 422       5.433 -26.496 -12.850  1.00  0.670          C  
ATOM   6438  H   TRP A 422       2.542 -20.538 -10.996  1.00  0.550          H  
ATOM   6439  HA  TRP A 422       1.561 -23.299 -11.427  1.00  0.590          H  
ATOM   6440 1HB  TRP A 422       3.125 -22.060  -9.170  1.00  0.810          H  
ATOM   6441 2HB  TRP A 422       2.601 -23.719  -9.162  1.00  0.810          H  
ATOM   6442  HD1 TRP A 422       5.500 -21.595 -10.105  1.00  0.810          H  
ATOM   6443  HE1 TRP A 422       7.246 -22.984 -11.497  1.00  0.810          H  
ATOM   6444  HE3 TRP A 422       2.577 -25.644 -11.263  1.00  0.810          H  
ATOM   6445  HZ2 TRP A 422       7.263 -25.371 -12.906  1.00  0.810          H  
ATOM   6446  HZ3 TRP A 422       3.522 -27.430 -12.650  1.00  0.810          H  
ATOM   6447  HH2 TRP A 422       5.833 -27.301 -13.462  1.00  0.810          H  
ATOM   6448  N   LYS A 423      -0.212 -23.489  -9.611  1.00  0.600          N  
ATOM   6449  CA  LYS A 423      -1.324 -23.490  -8.669  1.00  0.620          C  
ATOM   6450  C   LYS A 423      -0.989 -24.398  -7.494  1.00  0.630          C  
ATOM   6451  O   LYS A 423      -0.149 -25.290  -7.618  1.00  0.600          O  
ATOM   6452  CB  LYS A 423      -2.617 -23.914  -9.355  1.00  0.860          C  
ATOM   6453  CG  LYS A 423      -3.079 -22.934 -10.422  1.00  0.860          C  
ATOM   6454  CD  LYS A 423      -4.397 -23.358 -11.040  1.00  0.860          C  
ATOM   6455  CE  LYS A 423      -4.849 -22.367 -12.104  1.00  0.860          C  
ATOM   6456  NZ  LYS A 423      -6.126 -22.790 -12.758  1.00  0.860          N  
ATOM   6457  H   LYS A 423       0.040 -24.350 -10.078  1.00  0.720          H  
ATOM   6458  HA  LYS A 423      -1.463 -22.483  -8.276  1.00  0.740          H  
ATOM   6459 1HB  LYS A 423      -2.483 -24.890  -9.819  1.00  1.030          H  
ATOM   6460 2HB  LYS A 423      -3.411 -24.007  -8.611  1.00  1.030          H  
ATOM   6461 1HG  LYS A 423      -3.198 -21.950  -9.969  1.00  1.030          H  
ATOM   6462 2HG  LYS A 423      -2.321 -22.861 -11.202  1.00  1.030          H  
ATOM   6463 1HD  LYS A 423      -4.296 -24.347 -11.485  1.00  1.030          H  
ATOM   6464 2HD  LYS A 423      -5.160 -23.401 -10.260  1.00  1.030          H  
ATOM   6465 1HE  LYS A 423      -4.997 -21.391 -11.637  1.00  1.030          H  
ATOM   6466 2HE  LYS A 423      -4.072 -22.281 -12.864  1.00  1.030          H  
ATOM   6467 1HZ  LYS A 423      -6.391 -22.105 -13.453  1.00  1.030          H  
ATOM   6468 2HZ  LYS A 423      -5.998 -23.688 -13.203  1.00  1.030          H  
ATOM   6469 3HZ  LYS A 423      -6.854 -22.861 -12.061  1.00  1.030          H  
ATOM   6470  N   VAL A 424      -1.642 -24.172  -6.357  1.00  0.670          N  
ATOM   6471  CA  VAL A 424      -1.422 -25.003  -5.179  1.00  0.670          C  
ATOM   6472  C   VAL A 424      -2.674 -25.800  -4.861  1.00  0.680          C  
ATOM   6473  O   VAL A 424      -3.731 -25.232  -4.600  1.00  0.870          O  
ATOM   6474  CB  VAL A 424      -1.080 -24.119  -3.958  1.00  0.940          C  
ATOM   6475  CG1 VAL A 424      -0.851 -24.961  -2.689  1.00  0.940          C  
ATOM   6476  CG2 VAL A 424       0.142 -23.266  -4.270  1.00  0.940          C  
ATOM   6477  H   VAL A 424      -2.318 -23.417  -6.316  1.00  0.800          H  
ATOM   6478  HA  VAL A 424      -0.600 -25.693  -5.374  1.00  0.800          H  
ATOM   6479  HB  VAL A 424      -1.931 -23.490  -3.757  1.00  1.130          H  
ATOM   6480 1HG1 VAL A 424      -0.651 -24.298  -1.857  1.00  1.130          H  
ATOM   6481 2HG1 VAL A 424      -1.733 -25.549  -2.463  1.00  1.130          H  
ATOM   6482 3HG1 VAL A 424      -0.002 -25.628  -2.837  1.00  1.130          H  
ATOM   6483 1HG2 VAL A 424       0.363 -22.622  -3.425  1.00  1.130          H  
ATOM   6484 2HG2 VAL A 424       0.997 -23.910  -4.470  1.00  1.130          H  
ATOM   6485 3HG2 VAL A 424      -0.058 -22.653  -5.143  1.00  1.130          H  
ATOM   6486  N   ASN A 425      -2.548 -27.114  -4.836  1.00  0.550          N  
ATOM   6487  CA  ASN A 425      -3.693 -27.960  -4.544  1.00  0.550          C  
ATOM   6488  C   ASN A 425      -4.217 -27.682  -3.129  1.00  0.440          C  
ATOM   6489  O   ASN A 425      -3.411 -27.410  -2.236  1.00  0.710          O  
ATOM   6490  CB  ASN A 425      -3.324 -29.434  -4.664  1.00  0.770          C  
ATOM   6491  CG  ASN A 425      -3.070 -29.877  -6.051  1.00  0.770          C  
ATOM   6492  OD1 ASN A 425      -3.407 -29.190  -7.022  1.00  0.770          O  
ATOM   6493  ND2 ASN A 425      -2.500 -31.043  -6.178  1.00  0.770          N  
ATOM   6494  H   ASN A 425      -1.646 -27.513  -5.067  1.00  0.660          H  
ATOM   6495  HA  ASN A 425      -4.465 -27.716  -5.272  1.00  0.660          H  
ATOM   6496 1HB  ASN A 425      -2.419 -29.622  -4.082  1.00  0.920          H  
ATOM   6497 2HB  ASN A 425      -4.096 -30.060  -4.240  1.00  0.920          H  
ATOM   6498 1HD2 ASN A 425      -2.310 -31.412  -7.086  1.00  0.920          H  
ATOM   6499 2HD2 ASN A 425      -2.272 -31.600  -5.348  1.00  0.920          H  
ATOM   6500  N   PRO A 426      -5.541 -27.841  -2.867  1.00  0.190          N  
ATOM   6501  CA  PRO A 426      -6.226 -27.677  -1.577  1.00  0.060          C  
ATOM   6502  C   PRO A 426      -5.684 -28.649  -0.534  1.00  0.350          C  
ATOM   6503  O   PRO A 426      -5.907 -28.494   0.662  1.00  1.410          O  
ATOM   6504  CB  PRO A 426      -7.699 -27.946  -1.923  1.00  0.090          C  
ATOM   6505  CG  PRO A 426      -7.668 -28.768  -3.190  1.00  0.090          C  
ATOM   6506  CD  PRO A 426      -6.474 -28.242  -3.965  1.00  0.090          C  
ATOM   6507  HA  PRO A 426      -6.099 -26.640  -1.233  1.00  0.070          H  
ATOM   6508 1HB  PRO A 426      -8.183 -28.478  -1.087  1.00  0.110          H  
ATOM   6509 2HB  PRO A 426      -8.238 -26.994  -2.044  1.00  0.110          H  
ATOM   6510 1HG  PRO A 426      -7.585 -29.840  -2.946  1.00  0.110          H  
ATOM   6511 2HG  PRO A 426      -8.616 -28.645  -3.740  1.00  0.110          H  
ATOM   6512 1HD  PRO A 426      -6.099 -29.063  -4.580  1.00  0.110          H  
ATOM   6513 2HD  PRO A 426      -6.755 -27.361  -4.570  1.00  0.110          H  
ATOM   6514  N   GLU A 427      -4.979 -29.656  -1.033  1.00  0.950          N  
ATOM   6515  CA  GLU A 427      -4.305 -30.716  -0.317  1.00  1.020          C  
ATOM   6516  C   GLU A 427      -3.245 -30.174   0.644  1.00  0.930          C  
ATOM   6517  O   GLU A 427      -2.858 -30.858   1.595  1.00  1.490          O  
ATOM   6518  CB  GLU A 427      -3.593 -31.591  -1.347  1.00  1.400          C  
ATOM   6519  CG  GLU A 427      -4.501 -32.380  -2.274  1.00  1.400          C  
ATOM   6520  CD  GLU A 427      -3.728 -33.044  -3.401  1.00  1.400          C  
ATOM   6521  OE1 GLU A 427      -2.589 -32.666  -3.618  1.00  1.400          O  
ATOM   6522  OE2 GLU A 427      -4.274 -33.902  -4.047  1.00  1.400          O  
ATOM   6523  H   GLU A 427      -4.882 -29.700  -2.030  1.00  1.140          H  
ATOM   6524  HA  GLU A 427      -5.042 -31.290   0.243  1.00  1.220          H  
ATOM   6525 1HB  GLU A 427      -2.950 -30.960  -1.960  1.00  1.680          H  
ATOM   6526 2HB  GLU A 427      -2.947 -32.299  -0.830  1.00  1.680          H  
ATOM   6527 1HG  GLU A 427      -5.011 -33.149  -1.695  1.00  1.680          H  
ATOM   6528 2HG  GLU A 427      -5.257 -31.717  -2.691  1.00  1.680          H  
ATOM   6529  N   ILE A 428      -2.724 -28.981   0.346  1.00  1.550          N  
ATOM   6530  CA  ILE A 428      -1.667 -28.379   1.141  1.00  2.380          C  
ATOM   6531  C   ILE A 428      -2.176 -27.415   2.211  1.00  2.320          C  
ATOM   6532  O   ILE A 428      -2.785 -26.381   1.913  1.00  3.290          O  
ATOM   6533  CB  ILE A 428      -0.697 -27.619   0.210  1.00  3.000          C  
ATOM   6534  CG1 ILE A 428      -0.151 -28.572  -0.916  1.00  3.000          C  
ATOM   6535  CG2 ILE A 428       0.434 -26.950   0.995  1.00  3.000          C  
ATOM   6536  CD1 ILE A 428       0.584 -29.828  -0.449  1.00  3.000          C  
ATOM   6537  H   ILE A 428      -3.092 -28.471  -0.463  1.00  1.860          H  
ATOM   6538  HA  ILE A 428      -1.131 -29.171   1.656  1.00  2.860          H  
ATOM   6539  HB  ILE A 428      -1.261 -26.843  -0.304  1.00  3.600          H  
ATOM   6540 1HG1 ILE A 428      -0.993 -28.885  -1.536  1.00  3.600          H  
ATOM   6541 2HG1 ILE A 428       0.534 -27.997  -1.536  1.00  3.600          H  
ATOM   6542 1HG2 ILE A 428       1.069 -26.408   0.299  1.00  3.600          H  
ATOM   6543 2HG2 ILE A 428       0.024 -26.249   1.726  1.00  3.600          H  
ATOM   6544 3HG2 ILE A 428       1.025 -27.696   1.518  1.00  3.600          H  
ATOM   6545 1HD1 ILE A 428       0.909 -30.391  -1.324  1.00  3.600          H  
ATOM   6546 2HD1 ILE A 428       1.454 -29.560   0.145  1.00  3.600          H  
ATOM   6547 3HD1 ILE A 428      -0.080 -30.455   0.141  1.00  3.600          H  
ATOM   6548  N   ASP A 429      -1.854 -27.730   3.467  1.00  1.270          N  
ATOM   6549  CA  ASP A 429      -2.228 -26.901   4.605  1.00  1.370          C  
ATOM   6550  C   ASP A 429      -1.299 -25.720   4.742  1.00  1.140          C  
ATOM   6551  O   ASP A 429      -0.082 -25.847   4.584  1.00  1.620          O  
ATOM   6552  CB  ASP A 429      -2.228 -27.702   5.905  1.00  1.880          C  
ATOM   6553  CG  ASP A 429      -3.420 -28.597   6.030  1.00  1.880          C  
ATOM   6554  OD1 ASP A 429      -4.506 -28.109   5.813  1.00  1.880          O  
ATOM   6555  OD2 ASP A 429      -3.254 -29.746   6.336  1.00  1.880          O  
ATOM   6556  H   ASP A 429      -1.358 -28.597   3.629  1.00  1.520          H  
ATOM   6557  HA  ASP A 429      -3.237 -26.522   4.436  1.00  1.640          H  
ATOM   6558 1HB  ASP A 429      -1.326 -28.309   5.956  1.00  2.250          H  
ATOM   6559 2HB  ASP A 429      -2.209 -27.024   6.757  1.00  2.250          H  
ATOM   6560  N   THR A 430      -1.877 -24.589   5.113  1.00  1.380          N  
ATOM   6561  CA  THR A 430      -1.141 -23.351   5.296  1.00  1.920          C  
ATOM   6562  C   THR A 430      -1.150 -22.952   6.775  1.00  2.420          C  
ATOM   6563  O   THR A 430      -0.819 -21.823   7.155  1.00  3.340          O  
ATOM   6564  CB  THR A 430      -1.763 -22.243   4.450  1.00  2.470          C  
ATOM   6565  OG1 THR A 430      -3.092 -22.005   4.885  1.00  2.470          O  
ATOM   6566  CG2 THR A 430      -1.832 -22.711   2.979  1.00  2.470          C  
ATOM   6567  H   THR A 430      -2.886 -24.571   5.217  1.00  1.660          H  
ATOM   6568  HA  THR A 430      -0.108 -23.501   4.981  1.00  2.300          H  
ATOM   6569  HB  THR A 430      -1.172 -21.331   4.532  1.00  2.970          H  
ATOM   6570  HG1 THR A 430      -3.353 -21.121   4.529  1.00  2.970          H  
ATOM   6571 1HG2 THR A 430      -2.277 -21.940   2.388  1.00  2.970          H  
ATOM   6572 2HG2 THR A 430      -0.842 -22.914   2.618  1.00  2.970          H  
ATOM   6573 3HG2 THR A 430      -2.431 -23.613   2.898  1.00  2.970          H  
ATOM   6574  N   THR A 431      -1.519 -23.909   7.624  1.00  2.100          N  
ATOM   6575  CA  THR A 431      -1.669 -23.735   9.066  1.00  2.530          C  
ATOM   6576  C   THR A 431      -0.322 -23.584   9.764  1.00  3.370          C  
ATOM   6577  O   THR A 431       0.092 -24.464  10.523  1.00  4.020          O  
ATOM   6578  CB  THR A 431      -2.348 -24.949   9.696  1.00  3.370          C  
ATOM   6579  OG1 THR A 431      -1.553 -26.092   9.428  1.00  3.370          O  
ATOM   6580  CG2 THR A 431      -3.716 -25.147   9.095  1.00  3.370          C  
ATOM   6581  H   THR A 431      -1.721 -24.819   7.237  1.00  2.520          H  
ATOM   6582  HA  THR A 431      -2.274 -22.856   9.246  1.00  3.040          H  
ATOM   6583  HB  THR A 431      -2.434 -24.807  10.773  1.00  4.040          H  
ATOM   6584  HG1 THR A 431      -0.712 -25.986   9.934  1.00  4.040          H  
ATOM   6585 1HG2 THR A 431      -4.185 -26.022   9.543  1.00  4.040          H  
ATOM   6586 2HG2 THR A 431      -4.318 -24.269   9.294  1.00  4.040          H  
ATOM   6587 3HG2 THR A 431      -3.633 -25.299   8.024  1.00  4.040          H  
ATOM   6588  N   ILE A 432       0.334 -22.457   9.507  1.00  3.640          N  
ATOM   6589  CA  ILE A 432       1.671 -22.133   9.990  1.00  4.380          C  
ATOM   6590  C   ILE A 432       1.842 -22.113  11.515  1.00  3.810          C  
ATOM   6591  O   ILE A 432       2.920 -22.433  12.015  1.00  4.140          O  
ATOM   6592  CB  ILE A 432       2.099 -20.758   9.400  1.00  5.840          C  
ATOM   6593  CG1 ILE A 432       3.601 -20.484   9.606  1.00  5.840          C  
ATOM   6594  CG2 ILE A 432       1.273 -19.578   9.993  1.00  5.840          C  
ATOM   6595  CD1 ILE A 432       4.566 -21.385   8.833  1.00  5.840          C  
ATOM   6596  H   ILE A 432      -0.114 -21.845   8.827  1.00  4.370          H  
ATOM   6597  HA  ILE A 432       2.333 -22.901   9.602  1.00  5.260          H  
ATOM   6598  HB  ILE A 432       1.921 -20.792   8.325  1.00  7.000          H  
ATOM   6599 1HG1 ILE A 432       3.780 -19.461   9.335  1.00  7.000          H  
ATOM   6600 2HG1 ILE A 432       3.827 -20.595  10.656  1.00  7.000          H  
ATOM   6601 1HG2 ILE A 432       1.581 -18.647   9.515  1.00  7.000          H  
ATOM   6602 2HG2 ILE A 432       0.217 -19.741   9.808  1.00  7.000          H  
ATOM   6603 3HG2 ILE A 432       1.442 -19.484  11.063  1.00  7.000          H  
ATOM   6604 1HD1 ILE A 432       5.590 -21.087   9.062  1.00  7.000          H  
ATOM   6605 2HD1 ILE A 432       4.434 -22.422   9.124  1.00  7.000          H  
ATOM   6606 3HD1 ILE A 432       4.389 -21.285   7.761  1.00  7.000          H  
ATOM   6607  N   GLY A 433       0.809 -21.729  12.261  1.00  3.110          N  
ATOM   6608  CA  GLY A 433       0.939 -21.694  13.712  1.00  2.880          C  
ATOM   6609  C   GLY A 433       0.044 -20.646  14.347  1.00  2.040          C  
ATOM   6610  O   GLY A 433      -0.692 -19.940  13.662  1.00  2.180          O  
ATOM   6611  H   GLY A 433      -0.058 -21.457  11.824  1.00  3.730          H  
ATOM   6612 1HA  GLY A 433       0.697 -22.675  14.121  1.00  3.460          H  
ATOM   6613 2HA  GLY A 433       1.977 -21.493  13.979  1.00  3.460          H  
ATOM   6614  N   GLU A 434       0.197 -20.479  15.658  1.00  2.190          N  
ATOM   6615  CA  GLU A 434      -0.586 -19.576  16.507  1.00  2.540          C  
ATOM   6616  C   GLU A 434      -0.507 -18.100  16.110  1.00  2.180          C  
ATOM   6617  O   GLU A 434      -1.412 -17.309  16.366  1.00  2.480          O  
ATOM   6618  CB  GLU A 434      -0.139 -19.748  17.959  1.00  3.420          C  
ATOM   6619  CG  GLU A 434      -0.485 -21.114  18.556  1.00  3.420          C  
ATOM   6620  CD  GLU A 434       0.507 -22.213  18.215  1.00  3.420          C  
ATOM   6621  OE1 GLU A 434       1.431 -21.963  17.458  1.00  3.420          O  
ATOM   6622  OE2 GLU A 434       0.330 -23.301  18.697  1.00  3.420          O  
ATOM   6623  H   GLU A 434       0.875 -21.085  16.132  1.00  2.630          H  
ATOM   6624  HA  GLU A 434      -1.623 -19.894  16.443  1.00  3.050          H  
ATOM   6625 1HB  GLU A 434       0.940 -19.610  18.028  1.00  4.100          H  
ATOM   6626 2HB  GLU A 434      -0.602 -18.989  18.578  1.00  4.100          H  
ATOM   6627 1HG  GLU A 434      -0.535 -21.012  19.640  1.00  4.100          H  
ATOM   6628 2HG  GLU A 434      -1.477 -21.405  18.207  1.00  4.100          H  
ATOM   6629  N   TRP A 435       0.527 -17.746  15.362  1.00  1.810          N  
ATOM   6630  CA  TRP A 435       0.788 -16.363  14.935  1.00  1.840          C  
ATOM   6631  C   TRP A 435      -0.418 -15.503  14.442  1.00  0.770          C  
ATOM   6632  O   TRP A 435       0.096 -14.733  15.253  1.00  1.510          O  
ATOM   6633  CB  TRP A 435       1.887 -16.414  13.867  1.00  2.560          C  
ATOM   6634  CG  TRP A 435       3.178 -16.948  14.416  1.00  2.560          C  
ATOM   6635  CD1 TRP A 435       3.617 -16.895  15.716  1.00  2.560          C  
ATOM   6636  CD2 TRP A 435       4.195 -17.663  13.688  1.00  2.560          C  
ATOM   6637  NE1 TRP A 435       4.825 -17.511  15.827  1.00  2.560          N  
ATOM   6638  CE2 TRP A 435       5.200 -17.986  14.603  1.00  2.560          C  
ATOM   6639  CE3 TRP A 435       4.337 -18.051  12.358  1.00  2.560          C  
ATOM   6640  CZ2 TRP A 435       6.332 -18.680  14.231  1.00  2.560          C  
ATOM   6641  CZ3 TRP A 435       5.477 -18.746  11.994  1.00  2.560          C  
ATOM   6642  CH2 TRP A 435       6.444 -19.049  12.898  1.00  2.560          C  
ATOM   6643  H   TRP A 435       1.211 -18.466  15.170  1.00  2.170          H  
ATOM   6644  HA  TRP A 435       1.185 -15.836  15.796  1.00  2.210          H  
ATOM   6645 1HB  TRP A 435       1.605 -17.039  13.022  1.00  3.080          H  
ATOM   6646 2HB  TRP A 435       2.067 -15.408  13.485  1.00  3.080          H  
ATOM   6647  HD1 TRP A 435       3.093 -16.437  16.548  1.00  3.080          H  
ATOM   6648  HE1 TRP A 435       5.362 -17.606  16.681  1.00  3.080          H  
ATOM   6649  HE3 TRP A 435       3.568 -17.817  11.624  1.00  3.080          H  
ATOM   6650  HZ2 TRP A 435       7.115 -18.935  14.943  1.00  3.080          H  
ATOM   6651  HZ3 TRP A 435       5.590 -19.046  10.968  1.00  3.080          H  
ATOM   6652  HH2 TRP A 435       7.326 -19.599  12.567  1.00  3.080          H  
ATOM   6653  N   ALA A 436      -0.646 -16.558  13.654  1.00  0.670          N  
ATOM   6654  CA  ALA A 436      -1.799 -16.528  12.764  1.00  1.500          C  
ATOM   6655  C   ALA A 436      -3.102 -17.077  13.394  1.00  2.510          C  
ATOM   6656  O   ALA A 436      -4.156 -16.445  13.275  1.00  3.010          O  
ATOM   6657  CB  ALA A 436      -1.477 -17.308  11.503  1.00  1.770          C  
ATOM   6658  H   ALA A 436      -0.040 -17.367  13.661  1.00  0.800          H  
ATOM   6659  HA  ALA A 436      -1.978 -15.487  12.497  1.00  1.800          H  
ATOM   6660 1HB  ALA A 436      -2.316 -17.250  10.815  1.00  2.120          H  
ATOM   6661 2HB  ALA A 436      -0.590 -16.895  11.032  1.00  2.120          H  
ATOM   6662 3HB  ALA A 436      -1.292 -18.342  11.765  1.00  2.120          H  
ATOM   6663  N   PHE A 437      -3.036 -18.228  14.079  1.00  3.100          N  
ATOM   6664  CA  PHE A 437      -4.242 -18.908  14.573  1.00  4.180          C  
ATOM   6665  C   PHE A 437      -4.393 -19.129  16.118  1.00  4.420          C  
ATOM   6666  O   PHE A 437      -5.054 -20.079  16.535  1.00  4.810          O  
ATOM   6667  CB  PHE A 437      -4.298 -20.253  13.841  1.00  5.420          C  
ATOM   6668  CG  PHE A 437      -4.175 -20.069  12.312  1.00  5.420          C  
ATOM   6669  CD1 PHE A 437      -3.083 -20.580  11.618  1.00  5.420          C  
ATOM   6670  CD2 PHE A 437      -5.081 -19.328  11.601  1.00  5.420          C  
ATOM   6671  CE1 PHE A 437      -2.936 -20.352  10.258  1.00  5.420          C  
ATOM   6672  CE2 PHE A 437      -4.940 -19.105  10.254  1.00  5.420          C  
ATOM   6673  CZ  PHE A 437      -3.862 -19.620   9.581  1.00  5.420          C  
ATOM   6674  H   PHE A 437      -2.132 -18.696  14.155  1.00  3.720          H  
ATOM   6675  HA  PHE A 437      -5.097 -18.314  14.257  1.00  5.020          H  
ATOM   6676 1HB  PHE A 437      -3.479 -20.883  14.180  1.00  6.500          H  
ATOM   6677 2HB  PHE A 437      -5.224 -20.759  14.054  1.00  6.500          H  
ATOM   6678  HD1 PHE A 437      -2.334 -21.150  12.160  1.00  6.500          H  
ATOM   6679  HD2 PHE A 437      -5.899 -18.902  12.118  1.00  6.500          H  
ATOM   6680  HE1 PHE A 437      -2.078 -20.737   9.724  1.00  6.500          H  
ATOM   6681  HE2 PHE A 437      -5.680 -18.508   9.725  1.00  6.500          H  
ATOM   6682  HZ  PHE A 437      -3.741 -19.438   8.510  1.00  6.500          H  
ATOM   6683  N   TRP A 438      -3.812 -18.262  16.958  1.00  4.230          N  
ATOM   6684  CA  TRP A 438      -3.828 -18.325  18.440  1.00  4.490          C  
ATOM   6685  C   TRP A 438      -5.176 -18.416  19.190  1.00  4.560          C  
ATOM   6686  O   TRP A 438      -5.176 -18.843  20.347  1.00  4.820          O  
ATOM   6687  CB  TRP A 438      -3.038 -17.132  19.016  1.00  6.180          C  
ATOM   6688  CG  TRP A 438      -3.648 -15.787  18.792  1.00  6.180          C  
ATOM   6689  CD1 TRP A 438      -3.492 -14.983  17.701  1.00  6.180          C  
ATOM   6690  CD2 TRP A 438      -4.448 -15.033  19.734  1.00  6.180          C  
ATOM   6691  NE1 TRP A 438      -4.182 -13.804  17.883  1.00  6.180          N  
ATOM   6692  CE2 TRP A 438      -4.767 -13.819  19.121  1.00  6.180          C  
ATOM   6693  CE3 TRP A 438      -4.904 -15.285  21.031  1.00  6.180          C  
ATOM   6694  CZ2 TRP A 438      -5.539 -12.863  19.753  1.00  6.180          C  
ATOM   6695  CZ3 TRP A 438      -5.676 -14.323  21.665  1.00  6.180          C  
ATOM   6696  CH2 TRP A 438      -5.988 -13.147  21.041  1.00  6.180          C  
ATOM   6697  H   TRP A 438      -3.236 -17.531  16.550  1.00  5.080          H  
ATOM   6698  HA  TRP A 438      -3.266 -19.219  18.708  1.00  5.390          H  
ATOM   6699 1HB  TRP A 438      -2.941 -17.271  20.090  1.00  7.420          H  
ATOM   6700 2HB  TRP A 438      -2.042 -17.115  18.625  1.00  7.420          H  
ATOM   6701  HD1 TRP A 438      -2.912 -15.237  16.811  1.00  7.420          H  
ATOM   6702  HE1 TRP A 438      -4.227 -13.045  17.211  1.00  7.420          H  
ATOM   6703  HE3 TRP A 438      -4.667 -16.224  21.532  1.00  7.420          H  
ATOM   6704  HZ2 TRP A 438      -5.788 -11.912  19.276  1.00  7.420          H  
ATOM   6705  HZ3 TRP A 438      -6.034 -14.534  22.673  1.00  7.420          H  
ATOM   6706  HH2 TRP A 438      -6.597 -12.414  21.566  1.00  7.420          H  
ATOM   6707  N   GLU A 439      -6.290 -17.987  18.582  1.00  4.320          N  
ATOM   6708  CA  GLU A 439      -7.614 -17.991  19.250  1.00  4.380          C  
ATOM   6709  C   GLU A 439      -8.713 -18.530  18.340  1.00  4.750          C  
ATOM   6710  O   GLU A 439      -8.610 -18.428  17.128  1.00  4.690          O  
ATOM   6711  CB  GLU A 439      -7.960 -16.571  19.737  1.00  6.110          C  
ATOM   6712  CG  GLU A 439      -9.308 -16.364  20.465  1.00  6.110          C  
ATOM   6713  CD  GLU A 439      -9.456 -17.174  21.729  1.00  6.110          C  
ATOM   6714  OE1 GLU A 439      -9.292 -16.635  22.792  1.00  6.110          O  
ATOM   6715  OE2 GLU A 439      -9.729 -18.357  21.609  1.00  6.110          O  
ATOM   6716  H   GLU A 439      -6.201 -17.657  17.630  1.00  5.180          H  
ATOM   6717  HA  GLU A 439      -7.555 -18.643  20.122  1.00  5.260          H  
ATOM   6718 1HB  GLU A 439      -7.241 -16.299  20.449  1.00  7.330          H  
ATOM   6719 2HB  GLU A 439      -7.892 -15.865  18.911  1.00  7.330          H  
ATOM   6720 1HG  GLU A 439      -9.356 -15.312  20.746  1.00  7.330          H  
ATOM   6721 2HG  GLU A 439     -10.139 -16.546  19.806  1.00  7.330          H  
ATOM   6722  N   THR A 440      -9.803 -19.042  18.932  1.00  5.390          N  
ATOM   6723  CA  THR A 440     -10.927 -19.662  18.200  1.00  5.990          C  
ATOM   6724  C   THR A 440     -10.406 -20.842  17.377  1.00  6.540          C  
ATOM   6725  O   THR A 440     -10.805 -21.068  16.236  1.00  6.910          O  
ATOM   6726  CB  THR A 440     -11.646 -18.649  17.267  1.00  8.150          C  
ATOM   6727  OG1 THR A 440     -11.806 -17.403  17.950  1.00  8.150          O  
ATOM   6728  CG2 THR A 440     -13.043 -19.163  16.878  1.00  8.150          C  
ATOM   6729  H   THR A 440      -9.837 -19.005  19.955  1.00  6.470          H  
ATOM   6730  HA  THR A 440     -11.649 -20.037  18.925  1.00  7.190          H  
ATOM   6731  HB  THR A 440     -11.053 -18.495  16.362  1.00  9.780          H  
ATOM   6732  HG1 THR A 440     -10.939 -17.009  18.080  1.00  9.780          H  
ATOM   6733 1HG2 THR A 440     -13.522 -18.427  16.237  1.00  9.780          H  
ATOM   6734 2HG2 THR A 440     -12.985 -20.105  16.348  1.00  9.780          H  
ATOM   6735 3HG2 THR A 440     -13.634 -19.299  17.778  1.00  9.780          H  
ATOM   6736  N   LYS A 441      -9.599 -21.667  18.040  1.00  6.820          N  
ATOM   6737  CA  LYS A 441      -8.916 -22.838  17.488  1.00  7.390          C  
ATOM   6738  C   LYS A 441      -9.831 -23.886  16.861  1.00  8.230          C  
ATOM   6739  O   LYS A 441      -9.381 -24.720  16.078  1.00  8.680          O  
ATOM   6740  CB  LYS A 441      -8.052 -23.457  18.575  1.00 10.120          C  
ATOM   6741  CG  LYS A 441      -6.879 -22.553  18.958  1.00 10.120          C  
ATOM   6742  CD  LYS A 441      -6.019 -23.148  20.050  1.00 10.120          C  
ATOM   6743  CE  LYS A 441      -4.948 -22.159  20.469  1.00 10.120          C  
ATOM   6744  NZ  LYS A 441      -4.092 -22.679  21.557  1.00 10.120          N  
ATOM   6745  H   LYS A 441      -9.387 -21.399  18.991  1.00  8.180          H  
ATOM   6746  HA  LYS A 441      -8.242 -22.497  16.721  1.00  8.870          H  
ATOM   6747 1HB  LYS A 441      -8.652 -23.651  19.464  1.00 12.140          H  
ATOM   6748 2HB  LYS A 441      -7.651 -24.411  18.229  1.00 12.140          H  
ATOM   6749 1HG  LYS A 441      -6.258 -22.378  18.072  1.00 12.140          H  
ATOM   6750 2HG  LYS A 441      -7.253 -21.583  19.292  1.00 12.140          H  
ATOM   6751 1HD  LYS A 441      -6.637 -23.396  20.913  1.00 12.140          H  
ATOM   6752 2HD  LYS A 441      -5.542 -24.056  19.684  1.00 12.140          H  
ATOM   6753 1HE  LYS A 441      -4.325 -21.906  19.608  1.00 12.140          H  
ATOM   6754 2HE  LYS A 441      -5.441 -21.260  20.821  1.00 12.140          H  
ATOM   6755 1HZ  LYS A 441      -3.421 -21.963  21.801  1.00 12.140          H  
ATOM   6756 2HZ  LYS A 441      -4.663 -22.893  22.361  1.00 12.140          H  
ATOM   6757 3HZ  LYS A 441      -3.611 -23.510  21.249  1.00 12.140          H  
ATOM   6758  N   LYS A 442     -11.098 -23.859  17.238  1.00  8.540          N  
ATOM   6759  CA  LYS A 442     -12.119 -24.776  16.756  1.00  9.410          C  
ATOM   6760  C   LYS A 442     -12.477 -24.649  15.266  1.00  9.250          C  
ATOM   6761  O   LYS A 442     -13.091 -25.564  14.712  1.00 10.000          O  
ATOM   6762  CB  LYS A 442     -13.395 -24.592  17.585  1.00 12.830          C  
ATOM   6763  CG  LYS A 442     -14.116 -23.242  17.377  1.00 12.830          C  
ATOM   6764  CD  LYS A 442     -15.339 -23.126  18.285  1.00 12.830          C  
ATOM   6765  CE  LYS A 442     -16.089 -21.815  18.061  1.00 12.830          C  
ATOM   6766  NZ  LYS A 442     -17.274 -21.693  18.961  1.00 12.830          N  
ATOM   6767  H   LYS A 442     -11.358 -23.140  17.892  1.00 10.250          H  
ATOM   6768  HA  LYS A 442     -11.750 -25.790  16.913  1.00 11.290          H  
ATOM   6769 1HB  LYS A 442     -14.100 -25.386  17.337  1.00 15.390          H  
ATOM   6770 2HB  LYS A 442     -13.154 -24.686  18.642  1.00 15.390          H  
ATOM   6771 1HG  LYS A 442     -13.430 -22.418  17.580  1.00 15.390          H  
ATOM   6772 2HG  LYS A 442     -14.450 -23.162  16.342  1.00 15.390          H  
ATOM   6773 1HD  LYS A 442     -16.014 -23.959  18.087  1.00 15.390          H  
ATOM   6774 2HD  LYS A 442     -15.023 -23.177  19.327  1.00 15.390          H  
ATOM   6775 1HE  LYS A 442     -15.416 -20.983  18.251  1.00 15.390          H  
ATOM   6776 2HE  LYS A 442     -16.426 -21.768  17.025  1.00 15.390          H  
ATOM   6777 1HZ  LYS A 442     -17.744 -20.815  18.785  1.00 15.390          H  
ATOM   6778 2HZ  LYS A 442     -17.914 -22.456  18.785  1.00 15.390          H  
ATOM   6779 3HZ  LYS A 442     -16.973 -21.724  19.925  1.00 15.390          H  
ATOM   6780  N   THR A 443     -12.157 -23.516  14.626  1.00  8.420          N  
ATOM   6781  CA  THR A 443     -12.573 -23.322  13.229  1.00  8.380          C  
ATOM   6782  C   THR A 443     -11.489 -23.530  12.166  1.00  8.380          C  
ATOM   6783  O   THR A 443     -10.363 -23.938  12.465  1.00  8.210          O  
ATOM   6784  CB  THR A 443     -13.223 -21.941  13.034  1.00 11.750          C  
ATOM   6785  OG1 THR A 443     -13.855 -21.920  11.748  1.00 11.750          O  
ATOM   6786  CG2 THR A 443     -12.182 -20.796  13.114  1.00 11.750          C  
ATOM   6787  H   THR A 443     -11.639 -22.788  15.128  1.00 10.100          H  
ATOM   6788  HA  THR A 443     -13.351 -24.053  13.021  1.00 10.060          H  
ATOM   6789  HB  THR A 443     -13.977 -21.795  13.806  1.00 14.100          H  
ATOM   6790  HG1 THR A 443     -14.455 -21.164  11.715  1.00 14.100          H  
ATOM   6791 1HG2 THR A 443     -12.682 -19.839  12.970  1.00 14.100          H  
ATOM   6792 2HG2 THR A 443     -11.705 -20.800  14.071  1.00 14.100          H  
ATOM   6793 3HG2 THR A 443     -11.429 -20.911  12.355  1.00 14.100          H  
ATOM   6794  N   SER A 444     -11.872 -23.294  10.902  1.00  8.750          N  
ATOM   6795  CA  SER A 444     -10.975 -23.467   9.750  1.00  9.010          C  
ATOM   6796  C   SER A 444      -9.940 -22.368   9.733  1.00  7.920          C  
ATOM   6797  O   SER A 444     -10.169 -21.308  10.314  1.00  7.430          O  
ATOM   6798  CB  SER A 444     -11.739 -23.426   8.441  1.00 12.510          C  
ATOM   6799  OG  SER A 444     -12.231 -22.131   8.161  1.00 12.510          O  
ATOM   6800  H   SER A 444     -12.827 -22.966  10.768  1.00 10.500          H  
ATOM   6801  HA  SER A 444     -10.463 -24.426   9.843  1.00 10.810          H  
ATOM   6802 1HB  SER A 444     -11.082 -23.746   7.627  1.00 15.010          H  
ATOM   6803 2HB  SER A 444     -12.568 -24.127   8.485  1.00 15.010          H  
ATOM   6804  HG  SER A 444     -12.692 -22.216   7.315  1.00 15.010          H  
ATOM   6805  N   LEU A 445      -8.841 -22.560   8.984  1.00  7.640          N  
ATOM   6806  CA  LEU A 445      -7.782 -21.556   9.019  1.00  6.690          C  
ATOM   6807  C   LEU A 445      -8.235 -20.244   8.378  1.00  6.700          C  
ATOM   6808  O   LEU A 445      -7.789 -19.166   8.778  1.00  5.940          O  
ATOM   6809  CB  LEU A 445      -6.491 -22.110   8.375  1.00  9.750          C  
ATOM   6810  CG  LEU A 445      -6.412 -22.292   6.858  1.00  9.750          C  
ATOM   6811  CD1 LEU A 445      -5.893 -21.004   6.209  1.00  9.750          C  
ATOM   6812  CD2 LEU A 445      -5.468 -23.442   6.526  1.00  9.750          C  
ATOM   6813  H   LEU A 445      -8.722 -23.420   8.469  1.00  9.170          H  
ATOM   6814  HA  LEU A 445      -7.516 -21.377  10.042  1.00  8.030          H  
ATOM   6815 1HB  LEU A 445      -5.680 -21.471   8.657  1.00 11.700          H  
ATOM   6816 2HB  LEU A 445      -6.306 -23.079   8.817  1.00 11.700          H  
ATOM   6817  HG  LEU A 445      -7.395 -22.508   6.461  1.00 11.700          H  
ATOM   6818 1HD1 LEU A 445      -5.848 -21.166   5.174  1.00 11.700          H  
ATOM   6819 2HD1 LEU A 445      -6.529 -20.159   6.390  1.00 11.700          H  
ATOM   6820 3HD1 LEU A 445      -4.894 -20.784   6.588  1.00 11.700          H  
ATOM   6821 1HD2 LEU A 445      -5.415 -23.560   5.441  1.00 11.700          H  
ATOM   6822 2HD2 LEU A 445      -4.475 -23.216   6.912  1.00 11.700          H  
ATOM   6823 3HD2 LEU A 445      -5.837 -24.366   6.972  1.00 11.700          H  
ATOM   6824  N   GLU A 446      -9.140 -20.311   7.409  1.00  7.690          N  
ATOM   6825  CA  GLU A 446      -9.613 -19.098   6.785  1.00  7.980          C  
ATOM   6826  C   GLU A 446     -10.500 -18.309   7.739  1.00  7.400          C  
ATOM   6827  O   GLU A 446     -10.294 -17.104   7.911  1.00  7.110          O  
ATOM   6828  CB  GLU A 446     -10.386 -19.425   5.508  1.00 11.060          C  
ATOM   6829  CG  GLU A 446      -9.532 -20.053   4.404  1.00 11.060          C  
ATOM   6830  CD  GLU A 446      -9.286 -21.520   4.641  1.00 11.060          C  
ATOM   6831  OE1 GLU A 446      -9.892 -22.056   5.552  1.00 11.060          O  
ATOM   6832  OE2 GLU A 446      -8.504 -22.105   3.931  1.00 11.060          O  
ATOM   6833  H   GLU A 446      -9.475 -21.217   7.071  1.00  9.230          H  
ATOM   6834  HA  GLU A 446      -8.753 -18.481   6.526  1.00  9.580          H  
ATOM   6835 1HB  GLU A 446     -11.205 -20.104   5.742  1.00 13.270          H  
ATOM   6836 2HB  GLU A 446     -10.826 -18.510   5.110  1.00 13.270          H  
ATOM   6837 1HG  GLU A 446     -10.025 -19.920   3.441  1.00 13.270          H  
ATOM   6838 2HG  GLU A 446      -8.574 -19.532   4.368  1.00 13.270          H  
ATOM   6839  N   LYS A 447     -11.423 -18.992   8.432  1.00  7.340          N  
ATOM   6840  CA  LYS A 447     -12.378 -18.320   9.316  1.00  6.940          C  
ATOM   6841  C   LYS A 447     -11.718 -17.554  10.452  1.00  5.620          C  
ATOM   6842  O   LYS A 447     -12.199 -16.488  10.851  1.00  5.260          O  
ATOM   6843  CB  LYS A 447     -13.392 -19.310   9.855  1.00  9.880          C  
ATOM   6844  CG  LYS A 447     -14.427 -19.820   8.824  1.00  9.880          C  
ATOM   6845  CD  LYS A 447     -15.465 -18.744   8.420  1.00  9.880          C  
ATOM   6846  CE  LYS A 447     -16.563 -19.358   7.543  1.00  9.880          C  
ATOM   6847  NZ  LYS A 447     -17.592 -18.359   7.123  1.00  9.880          N  
ATOM   6848  H   LYS A 447     -11.513 -20.002   8.286  1.00  8.810          H  
ATOM   6849  HA  LYS A 447     -12.917 -17.601   8.721  1.00  8.330          H  
ATOM   6850 1HB  LYS A 447     -12.847 -20.182  10.217  1.00 11.850          H  
ATOM   6851 2HB  LYS A 447     -13.921 -18.875  10.700  1.00 11.850          H  
ATOM   6852 1HG  LYS A 447     -13.897 -20.128   7.924  1.00 11.850          H  
ATOM   6853 2HG  LYS A 447     -14.941 -20.689   9.231  1.00 11.850          H  
ATOM   6854 1HD  LYS A 447     -15.915 -18.311   9.315  1.00 11.850          H  
ATOM   6855 2HD  LYS A 447     -14.986 -17.947   7.852  1.00 11.850          H  
ATOM   6856 1HE  LYS A 447     -16.106 -19.789   6.654  1.00 11.850          H  
ATOM   6857 2HE  LYS A 447     -17.056 -20.151   8.105  1.00 11.850          H  
ATOM   6858 1HZ  LYS A 447     -18.290 -18.820   6.555  1.00 11.850          H  
ATOM   6859 2HZ  LYS A 447     -18.035 -17.962   7.941  1.00 11.850          H  
ATOM   6860 3HZ  LYS A 447     -17.160 -17.624   6.585  1.00 11.850          H  
ATOM   6861  N   PHE A 448     -10.566 -18.023  10.923  1.00  4.930          N  
ATOM   6862  CA  PHE A 448      -9.867 -17.304  11.992  1.00  3.760          C  
ATOM   6863  C   PHE A 448      -9.582 -15.872  11.582  1.00  3.670          C  
ATOM   6864  O   PHE A 448      -9.613 -14.964  12.410  1.00  3.260          O  
ATOM   6865  CB  PHE A 448      -8.481 -17.858  12.253  1.00  5.730          C  
ATOM   6866  CG  PHE A 448      -8.366 -19.102  12.973  1.00  5.730          C  
ATOM   6867  CD1 PHE A 448      -8.418 -20.197  12.292  1.00  5.730          C  
ATOM   6868  CD2 PHE A 448      -8.120 -19.167  14.290  1.00  5.730          C  
ATOM   6869  CE1 PHE A 448      -8.264 -21.429  12.838  1.00  5.730          C  
ATOM   6870  CE2 PHE A 448      -7.945 -20.378  14.889  1.00  5.730          C  
ATOM   6871  CZ  PHE A 448      -8.025 -21.529  14.136  1.00  5.730          C  
ATOM   6872  H   PHE A 448     -10.237 -18.937  10.590  1.00  5.920          H  
ATOM   6873  HA  PHE A 448     -10.476 -17.320  12.895  1.00  4.510          H  
ATOM   6874 1HB  PHE A 448      -7.987 -17.990  11.289  1.00  6.880          H  
ATOM   6875 2HB  PHE A 448      -7.903 -17.105  12.794  1.00  6.880          H  
ATOM   6876  HD1 PHE A 448      -8.592 -20.068  11.262  1.00  6.880          H  
ATOM   6877  HD2 PHE A 448      -8.047 -18.248  14.870  1.00  6.880          H  
ATOM   6878  HE1 PHE A 448      -8.331 -22.325  12.224  1.00  6.880          H  
ATOM   6879  HE2 PHE A 448      -7.735 -20.423  15.958  1.00  6.880          H  
ATOM   6880  HZ  PHE A 448      -7.894 -22.511  14.576  1.00  6.880          H  
ATOM   6881  N   ALA A 449      -9.199 -15.693  10.316  1.00  4.450          N  
ATOM   6882  CA  ALA A 449      -8.819 -14.409   9.769  1.00  5.000          C  
ATOM   6883  C   ALA A 449     -10.037 -13.639   9.255  1.00  5.490          C  
ATOM   6884  O   ALA A 449     -10.133 -12.399   9.334  1.00  5.450          O  
ATOM   6885  CB  ALA A 449      -7.826 -14.692   8.659  1.00  6.780          C  
ATOM   6886  H   ALA A 449      -9.217 -16.480   9.660  1.00  5.340          H  
ATOM   6887  HA  ALA A 449      -8.353 -13.815  10.558  1.00  6.000          H  
ATOM   6888 1HB  ALA A 449      -7.482 -13.822   8.223  1.00  8.140          H  
ATOM   6889 2HB  ALA A 449      -6.985 -15.240   9.080  1.00  8.140          H  
ATOM   6890 3HB  ALA A 449      -8.316 -15.305   7.897  1.00  8.140          H  
ATOM   6891  N   VAL A 450     -10.958 -14.379   8.655  1.00  6.120          N  
ATOM   6892  CA  VAL A 450     -12.129 -13.780   8.052  1.00  6.750          C  
ATOM   6893  C   VAL A 450     -13.076 -13.143   9.057  1.00  5.930          C  
ATOM   6894  O   VAL A 450     -13.580 -12.055   8.795  1.00  5.960          O  
ATOM   6895  CB  VAL A 450     -12.871 -14.776   7.159  1.00  9.200          C  
ATOM   6896  CG1 VAL A 450     -14.206 -14.192   6.692  1.00  9.200          C  
ATOM   6897  CG2 VAL A 450     -11.988 -15.084   5.956  1.00  9.200          C  
ATOM   6898  H   VAL A 450     -10.821 -15.393   8.601  1.00  7.340          H  
ATOM   6899  HA  VAL A 450     -11.773 -12.997   7.387  1.00  8.100          H  
ATOM   6900  HB  VAL A 450     -13.071 -15.669   7.708  1.00 11.040          H  
ATOM   6901 1HG1 VAL A 450     -14.708 -14.912   6.051  1.00 11.040          H  
ATOM   6902 2HG1 VAL A 450     -14.850 -13.971   7.543  1.00 11.040          H  
ATOM   6903 3HG1 VAL A 450     -14.025 -13.277   6.131  1.00 11.040          H  
ATOM   6904 1HG2 VAL A 450     -12.487 -15.802   5.306  1.00 11.040          H  
ATOM   6905 2HG2 VAL A 450     -11.799 -14.162   5.405  1.00 11.040          H  
ATOM   6906 3HG2 VAL A 450     -11.045 -15.496   6.283  1.00 11.040          H  
ATOM   6907  N   LYS A 451     -13.334 -13.799  10.182  1.00  5.270          N  
ATOM   6908  CA  LYS A 451     -14.272 -13.293  11.180  1.00  4.670          C  
ATOM   6909  C   LYS A 451     -14.118 -11.790  11.483  1.00  3.650          C  
ATOM   6910  O   LYS A 451     -15.114 -11.074  11.551  1.00  3.500          O  
ATOM   6911  CB  LYS A 451     -14.104 -14.126  12.459  1.00  6.780          C  
ATOM   6912  CG  LYS A 451     -15.005 -13.759  13.646  1.00  6.780          C  
ATOM   6913  CD  LYS A 451     -14.764 -14.746  14.811  1.00  6.780          C  
ATOM   6914  CE  LYS A 451     -15.404 -14.301  16.152  1.00  6.780          C  
ATOM   6915  NZ  LYS A 451     -16.910 -14.250  16.120  1.00  6.780          N  
ATOM   6916  H   LYS A 451     -12.888 -14.708  10.348  1.00  6.320          H  
ATOM   6917  HA  LYS A 451     -15.281 -13.449  10.799  1.00  5.600          H  
ATOM   6918 1HB  LYS A 451     -14.283 -15.175  12.222  1.00  8.130          H  
ATOM   6919 2HB  LYS A 451     -13.065 -14.053  12.794  1.00  8.130          H  
ATOM   6920 1HG  LYS A 451     -14.787 -12.739  13.981  1.00  8.130          H  
ATOM   6921 2HG  LYS A 451     -16.048 -13.801  13.334  1.00  8.130          H  
ATOM   6922 1HD  LYS A 451     -15.170 -15.721  14.541  1.00  8.130          H  
ATOM   6923 2HD  LYS A 451     -13.689 -14.858  14.962  1.00  8.130          H  
ATOM   6924 1HE  LYS A 451     -15.099 -15.013  16.918  1.00  8.130          H  
ATOM   6925 2HE  LYS A 451     -15.026 -13.313  16.419  1.00  8.130          H  
ATOM   6926 1HZ  LYS A 451     -17.252 -13.971  17.024  1.00  8.130          H  
ATOM   6927 2HZ  LYS A 451     -17.243 -13.558  15.427  1.00  8.130          H  
ATOM   6928 3HZ  LYS A 451     -17.285 -15.154  15.888  1.00  8.130          H  
ATOM   6929  N   SER A 452     -12.889 -11.305  11.662  1.00  3.100          N  
ATOM   6930  CA  SER A 452     -12.646  -9.896  11.980  1.00  2.480          C  
ATOM   6931  C   SER A 452     -12.260  -9.028  10.764  1.00  3.560          C  
ATOM   6932  O   SER A 452     -12.049  -7.816  10.913  1.00  3.620          O  
ATOM   6933  CB  SER A 452     -11.524  -9.777  13.009  1.00  3.720          C  
ATOM   6934  OG  SER A 452     -11.840 -10.358  14.245  1.00  3.720          O  
ATOM   6935  H   SER A 452     -12.100 -11.939  11.601  1.00  3.720          H  
ATOM   6936  HA  SER A 452     -13.558  -9.488  12.414  1.00  2.980          H  
ATOM   6937 1HB  SER A 452     -10.646 -10.257  12.616  1.00  4.460          H  
ATOM   6938 2HB  SER A 452     -11.282  -8.733  13.164  1.00  4.460          H  
ATOM   6939  HG  SER A 452     -11.048 -10.171  14.824  1.00  4.460          H  
ATOM   6940  N   CYS A 453     -12.189  -9.615   9.560  1.00  4.550          N  
ATOM   6941  CA  CYS A 453     -11.606  -8.914   8.407  1.00  5.660          C  
ATOM   6942  C   CYS A 453     -12.315  -7.666   7.907  1.00  6.130          C  
ATOM   6943  O   CYS A 453     -11.659  -6.817   7.306  1.00  6.670          O  
ATOM   6944  CB  CYS A 453     -11.458  -9.845   7.200  1.00  7.480          C  
ATOM   6945  SG  CYS A 453     -12.994 -10.361   6.403  1.00  7.480          S  
ATOM   6946  H   CYS A 453     -12.509 -10.577   9.460  1.00  5.460          H  
ATOM   6947  HA  CYS A 453     -10.601  -8.629   8.695  1.00  6.790          H  
ATOM   6948 1HB  CYS A 453     -10.844  -9.356   6.447  1.00  8.980          H  
ATOM   6949 2HB  CYS A 453     -10.941 -10.740   7.513  1.00  8.980          H  
ATOM   6950  HG  CYS A 453     -13.468 -11.083   7.435  1.00  8.980          H  
ATOM   6951  N   LEU A 454     -13.624  -7.539   8.123  1.00  6.040          N  
ATOM   6952  CA  LEU A 454     -14.348  -6.352   7.689  1.00  6.510          C  
ATOM   6953  C   LEU A 454     -15.153  -5.745   8.839  1.00  5.360          C  
ATOM   6954  O   LEU A 454     -16.171  -5.092   8.602  1.00  5.360          O  
ATOM   6955  CB  LEU A 454     -15.276  -6.680   6.500  1.00  8.930          C  
ATOM   6956  CG  LEU A 454     -14.585  -7.127   5.155  1.00  8.930          C  
ATOM   6957  CD1 LEU A 454     -15.637  -7.666   4.211  1.00  8.930          C  
ATOM   6958  CD2 LEU A 454     -13.840  -5.952   4.511  1.00  8.930          C  
ATOM   6959  H   LEU A 454     -14.141  -8.273   8.590  1.00  7.250          H  
ATOM   6960  HA  LEU A 454     -13.625  -5.604   7.377  1.00  7.810          H  
ATOM   6961 1HB  LEU A 454     -15.947  -7.477   6.808  1.00 10.710          H  
ATOM   6962 2HB  LEU A 454     -15.875  -5.796   6.281  1.00 10.710          H  
ATOM   6963  HG  LEU A 454     -13.882  -7.904   5.356  1.00 10.710          H  
ATOM   6964 1HD1 LEU A 454     -15.160  -7.991   3.285  1.00 10.710          H  
ATOM   6965 2HD1 LEU A 454     -16.143  -8.514   4.674  1.00 10.710          H  
ATOM   6966 3HD1 LEU A 454     -16.362  -6.885   3.992  1.00 10.710          H  
ATOM   6967 1HD2 LEU A 454     -13.362  -6.279   3.586  1.00 10.710          H  
ATOM   6968 2HD2 LEU A 454     -14.536  -5.143   4.289  1.00 10.710          H  
ATOM   6969 3HD2 LEU A 454     -13.090  -5.604   5.188  1.00 10.710          H  
ATOM   6970  N   SER A 455     -14.725  -5.997  10.086  1.00  4.360          N  
ATOM   6971  CA  SER A 455     -15.429  -5.496  11.277  1.00  3.210          C  
ATOM   6972  C   SER A 455     -14.651  -4.405  12.032  1.00  2.980          C  
ATOM   6973  O   SER A 455     -14.960  -4.091  13.189  1.00  2.540          O  
ATOM   6974  CB  SER A 455     -15.736  -6.643  12.239  1.00  4.950          C  
ATOM   6975  OG  SER A 455     -16.628  -7.604  11.688  1.00  4.950          O  
ATOM   6976  H   SER A 455     -13.870  -6.545  10.229  1.00  5.230          H  
ATOM   6977  HA  SER A 455     -16.379  -5.062  10.953  1.00  3.850          H  
ATOM   6978 1HB  SER A 455     -14.798  -7.135  12.511  1.00  5.940          H  
ATOM   6979 2HB  SER A 455     -16.165  -6.238  13.154  1.00  5.940          H  
ATOM   6980  HG  SER A 455     -16.689  -8.298  12.358  1.00  5.940          H  
ATOM   6981  N   GLN A 456     -13.620  -3.821  11.421  1.00  3.730          N  
ATOM   6982  CA  GLN A 456     -12.807  -2.841  12.146  1.00  4.270          C  
ATOM   6983  C   GLN A 456     -13.406  -1.461  12.079  1.00  5.020          C  
ATOM   6984  O   GLN A 456     -12.854  -0.528  11.495  1.00  5.560          O  
ATOM   6985  CB  GLN A 456     -11.375  -2.834  11.633  1.00  5.760          C  
ATOM   6986  CG  GLN A 456     -10.716  -4.161  11.803  1.00  5.760          C  
ATOM   6987  CD  GLN A 456     -10.611  -4.539  13.254  1.00  5.760          C  
ATOM   6988  OE1 GLN A 456      -9.936  -3.874  14.051  1.00  5.760          O  
ATOM   6989  NE2 GLN A 456     -11.300  -5.620  13.602  1.00  5.760          N  
ATOM   6990  H   GLN A 456     -13.425  -4.034  10.434  1.00  4.480          H  
ATOM   6991  HA  GLN A 456     -12.787  -3.124  13.198  1.00  5.120          H  
ATOM   6992 1HB  GLN A 456     -11.359  -2.577  10.579  1.00  6.910          H  
ATOM   6993 2HB  GLN A 456     -10.800  -2.079  12.163  1.00  6.910          H  
ATOM   6994 1HG  GLN A 456     -11.309  -4.922  11.295  1.00  6.910          H  
ATOM   6995 2HG  GLN A 456      -9.730  -4.131  11.375  1.00  6.910          H  
ATOM   6996 1HE2 GLN A 456     -11.305  -5.955  14.547  1.00  6.910          H  
ATOM   6997 2HE2 GLN A 456     -11.802  -6.129  12.886  1.00  6.910          H  
ATOM   6998  N   LEU A 457     -14.499  -1.320  12.790  1.00  5.090          N  
ATOM   6999  CA  LEU A 457     -15.330  -0.132  12.773  1.00  5.690          C  
ATOM   7000  C   LEU A 457     -14.697   1.003  13.518  1.00  5.860          C  
ATOM   7001  O   LEU A 457     -15.013   1.250  14.683  1.00  5.960          O  
ATOM   7002  CB  LEU A 457     -16.653  -0.479  13.436  1.00  7.730          C  
ATOM   7003  CG  LEU A 457     -17.429  -1.607  12.779  1.00  7.730          C  
ATOM   7004  CD1 LEU A 457     -18.583  -1.951  13.656  1.00  7.730          C  
ATOM   7005  CD2 LEU A 457     -17.877  -1.184  11.380  1.00  7.730          C  
ATOM   7006  H   LEU A 457     -14.802  -2.165  13.280  1.00  6.110          H  
ATOM   7007  HA  LEU A 457     -15.466   0.193  11.745  1.00  6.830          H  
ATOM   7008 1HB  LEU A 457     -16.457  -0.763  14.468  1.00  9.270          H  
ATOM   7009 2HB  LEU A 457     -17.283   0.410  13.438  1.00  9.270          H  
ATOM   7010  HG  LEU A 457     -16.813  -2.487  12.691  1.00  9.270          H  
ATOM   7011 1HD1 LEU A 457     -19.133  -2.741  13.215  1.00  9.270          H  
ATOM   7012 2HD1 LEU A 457     -18.208  -2.265  14.631  1.00  9.270          H  
ATOM   7013 3HD1 LEU A 457     -19.201  -1.122  13.781  1.00  9.270          H  
ATOM   7014 1HD2 LEU A 457     -18.424  -1.994  10.928  1.00  9.270          H  
ATOM   7015 2HD2 LEU A 457     -18.505  -0.306  11.450  1.00  9.270          H  
ATOM   7016 3HD2 LEU A 457     -17.020  -0.965  10.755  1.00  9.270          H  
ATOM   7017  N   TYR A 458     -13.765   1.669  12.856  1.00  6.020          N  
ATOM   7018  CA  TYR A 458     -13.025   2.728  13.497  1.00  6.200          C  
ATOM   7019  C   TYR A 458     -13.740   4.077  13.378  1.00  6.090          C  
ATOM   7020  O   TYR A 458     -13.862   4.813  14.363  1.00  6.270          O  
ATOM   7021  CB  TYR A 458     -11.612   2.816  12.952  1.00  8.610          C  
ATOM   7022  CG  TYR A 458     -10.900   3.897  13.622  1.00  8.610          C  
ATOM   7023  CD1 TYR A 458     -10.358   3.731  14.885  1.00  8.610          C  
ATOM   7024  CD2 TYR A 458     -10.858   5.087  13.017  1.00  8.610          C  
ATOM   7025  CE1 TYR A 458      -9.769   4.798  15.510  1.00  8.610          C  
ATOM   7026  CE2 TYR A 458     -10.306   6.128  13.614  1.00  8.610          C  
ATOM   7027  CZ  TYR A 458      -9.759   6.010  14.859  1.00  8.610          C  
ATOM   7028  OH  TYR A 458      -9.218   7.103  15.448  1.00  8.610          O  
ATOM   7029  H   TYR A 458     -13.567   1.417  11.875  1.00  7.220          H  
ATOM   7030  HA  TYR A 458     -12.954   2.491  14.557  1.00  7.440          H  
ATOM   7031 1HB  TYR A 458     -11.084   1.879  13.114  1.00 10.330          H  
ATOM   7032 2HB  TYR A 458     -11.640   3.014  11.885  1.00 10.330          H  
ATOM   7033  HD1 TYR A 458     -10.411   2.765  15.383  1.00 10.330          H  
ATOM   7034  HD2 TYR A 458     -11.302   5.209  12.046  1.00 10.330          H  
ATOM   7035  HE1 TYR A 458      -9.345   4.694  16.509  1.00 10.330          H  
ATOM   7036  HE2 TYR A 458     -10.319   7.074  13.097  1.00 10.330          H  
ATOM   7037  HH  TYR A 458      -9.209   7.830  14.803  1.00 10.330          H  
ATOM   7038  N   GLN A 459     -14.204   4.420  12.174  1.00  5.900          N  
ATOM   7039  CA  GLN A 459     -14.861   5.715  11.974  1.00  5.910          C  
ATOM   7040  C   GLN A 459     -15.992   5.620  10.957  1.00  6.070          C  
ATOM   7041  O   GLN A 459     -15.970   4.775  10.064  1.00  5.620          O  
ATOM   7042  CB  GLN A 459     -13.816   6.785  11.589  1.00  8.270          C  
ATOM   7043  CG  GLN A 459     -14.337   8.196  11.296  1.00  8.270          C  
ATOM   7044  CD  GLN A 459     -14.901   8.867  12.513  1.00  8.270          C  
ATOM   7045  OE1 GLN A 459     -16.014   8.507  12.979  1.00  8.270          O  
ATOM   7046  NE2 GLN A 459     -14.159   9.842  13.027  1.00  8.270          N  
ATOM   7047  H   GLN A 459     -14.080   3.770  11.389  1.00  7.080          H  
ATOM   7048  HA  GLN A 459     -15.301   6.016  12.914  1.00  7.090          H  
ATOM   7049 1HB  GLN A 459     -13.121   6.894  12.418  1.00  9.920          H  
ATOM   7050 2HB  GLN A 459     -13.240   6.473  10.748  1.00  9.920          H  
ATOM   7051 1HG  GLN A 459     -13.486   8.791  10.966  1.00  9.920          H  
ATOM   7052 2HG  GLN A 459     -15.086   8.187  10.507  1.00  9.920          H  
ATOM   7053 1HE2 GLN A 459     -14.468  10.346  13.823  1.00  9.920          H  
ATOM   7054 2HE2 GLN A 459     -13.277  10.093  12.597  1.00  9.920          H  
ATOM   7055  N   THR A 460     -16.999   6.480  11.108  1.00  6.790          N  
ATOM   7056  CA  THR A 460     -18.109   6.505  10.162  1.00  7.020          C  
ATOM   7057  C   THR A 460     -18.665   7.908   9.948  1.00  7.780          C  
ATOM   7058  O   THR A 460     -18.112   8.898  10.429  1.00  8.510          O  
ATOM   7059  CB  THR A 460     -19.237   5.556  10.602  1.00  9.740          C  
ATOM   7060  OG1 THR A 460     -20.185   5.419   9.539  1.00  9.740          O  
ATOM   7061  CG2 THR A 460     -19.946   6.122  11.812  1.00  9.740          C  
ATOM   7062  H   THR A 460     -16.947   7.161  11.871  1.00  8.150          H  
ATOM   7063  HA  THR A 460     -17.744   6.155   9.196  1.00  8.420          H  
ATOM   7064  HB  THR A 460     -18.819   4.581  10.839  1.00 11.680          H  
ATOM   7065  HG1 THR A 460     -19.789   4.893   8.818  1.00 11.680          H  
ATOM   7066 1HG2 THR A 460     -20.738   5.465  12.118  1.00 11.680          H  
ATOM   7067 2HG2 THR A 460     -19.244   6.233  12.606  1.00 11.680          H  
ATOM   7068 3HG2 THR A 460     -20.368   7.075  11.590  1.00 11.680          H  
ATOM   7069  N   GLU A 461     -19.765   7.981   9.218  1.00  7.760          N  
ATOM   7070  CA  GLU A 461     -20.420   9.234   8.892  1.00  8.540          C  
ATOM   7071  C   GLU A 461     -21.926   9.082   9.143  1.00  8.020          C  
ATOM   7072  O   GLU A 461     -22.435   7.959   9.131  1.00  7.680          O  
ATOM   7073  CB  GLU A 461     -20.147   9.606   7.428  1.00 11.640          C  
ATOM   7074  CG  GLU A 461     -18.687   9.827   7.053  1.00 11.640          C  
ATOM   7075  CD  GLU A 461     -18.531  10.251   5.607  1.00 11.640          C  
ATOM   7076  OE1 GLU A 461     -19.537  10.496   4.979  1.00 11.640          O  
ATOM   7077  OE2 GLU A 461     -17.420  10.300   5.122  1.00 11.640          O  
ATOM   7078  H   GLU A 461     -20.159   7.100   8.879  1.00  9.310          H  
ATOM   7079  HA  GLU A 461     -20.007  10.001   9.539  1.00 10.250          H  
ATOM   7080 1HB  GLU A 461     -20.481   8.809   6.828  1.00 13.970          H  
ATOM   7081 2HB  GLU A 461     -20.699  10.476   7.129  1.00 13.970          H  
ATOM   7082 1HG  GLU A 461     -18.263  10.592   7.703  1.00 13.970          H  
ATOM   7083 2HG  GLU A 461     -18.136   8.904   7.214  1.00 13.970          H  
ATOM   7084  N   PRO A 462     -22.685  10.182   9.335  1.00  8.100          N  
ATOM   7085  CA  PRO A 462     -24.128  10.188   9.531  1.00  7.860          C  
ATOM   7086  C   PRO A 462     -24.896   9.341   8.520  1.00  8.430          C  
ATOM   7087  O   PRO A 462     -25.957   8.818   8.857  1.00  8.240          O  
ATOM   7088  CB  PRO A 462     -24.466  11.669   9.354  1.00 11.790          C  
ATOM   7089  CG  PRO A 462     -23.250  12.383   9.833  1.00 11.790          C  
ATOM   7090  CD  PRO A 462     -22.078  11.542   9.393  1.00 11.790          C  
ATOM   7091  HA  PRO A 462     -24.360   9.867  10.552  1.00  9.430          H  
ATOM   7092 1HB  PRO A 462     -24.712  11.885   8.306  1.00 14.150          H  
ATOM   7093 2HB  PRO A 462     -25.358  11.920   9.954  1.00 14.150          H  
ATOM   7094 1HG  PRO A 462     -23.225  13.408   9.426  1.00 14.150          H  
ATOM   7095 2HG  PRO A 462     -23.323  12.475  10.903  1.00 14.150          H  
ATOM   7096 1HD  PRO A 462     -21.729  11.890   8.421  1.00 14.150          H  
ATOM   7097 2HD  PRO A 462     -21.304  11.617  10.174  1.00 14.150          H  
ATOM   7098  N   LYS A 463     -24.406   9.206   7.277  1.00  9.260          N  
ATOM   7099  CA  LYS A 463     -25.150   8.382   6.347  1.00  9.920          C  
ATOM   7100  C   LYS A 463     -24.306   7.269   5.722  1.00  9.970          C  
ATOM   7101  O   LYS A 463     -24.383   7.028   4.514  1.00  9.970          O  
ATOM   7102  CB  LYS A 463     -25.746   9.263   5.249  1.00 13.620          C  
ATOM   7103  CG  LYS A 463     -26.757  10.295   5.759  1.00 13.620          C  
ATOM   7104  CD  LYS A 463     -27.345  11.124   4.622  1.00 13.620          C  
ATOM   7105  CE  LYS A 463     -28.342  12.157   5.147  1.00 13.620          C  
ATOM   7106  NZ  LYS A 463     -28.907  13.002   4.054  1.00 13.620          N  
ATOM   7107  H   LYS A 463     -23.555   9.650   6.957  1.00 11.110          H  
ATOM   7108  HA  LYS A 463     -25.963   7.897   6.883  1.00 11.900          H  
ATOM   7109 1HB  LYS A 463     -24.946   9.795   4.736  1.00 16.350          H  
ATOM   7110 2HB  LYS A 463     -26.250   8.637   4.513  1.00 16.350          H  
ATOM   7111 1HG  LYS A 463     -27.558   9.779   6.288  1.00 16.350          H  
ATOM   7112 2HG  LYS A 463     -26.265  10.965   6.458  1.00 16.350          H  
ATOM   7113 1HD  LYS A 463     -26.542  11.639   4.093  1.00 16.350          H  
ATOM   7114 2HD  LYS A 463     -27.854  10.464   3.918  1.00 16.350          H  
ATOM   7115 1HE  LYS A 463     -29.157  11.640   5.651  1.00 16.350          H  
ATOM   7116 2HE  LYS A 463     -27.837  12.803   5.866  1.00 16.350          H  
ATOM   7117 1HZ  LYS A 463     -29.557  13.670   4.446  1.00 16.350          H  
ATOM   7118 2HZ  LYS A 463     -28.159  13.498   3.586  1.00 16.350          H  
ATOM   7119 3HZ  LYS A 463     -29.389  12.417   3.386  1.00 16.350          H  
ATOM   7120  N   THR A 464     -23.595   6.520   6.570  1.00  9.970          N  
ATOM   7121  CA  THR A 464     -22.869   5.314   6.159  1.00  9.870          C  
ATOM   7122  C   THR A 464     -23.221   4.206   7.129  1.00  9.850          C  
ATOM   7123  O   THR A 464     -23.866   4.450   8.144  1.00 10.060          O  
ATOM   7124  CB  THR A 464     -21.332   5.492   6.083  1.00 13.860          C  
ATOM   7125  OG1 THR A 464     -20.768   5.772   7.401  1.00 13.860          O  
ATOM   7126  CG2 THR A 464     -21.015   6.621   5.113  1.00 13.860          C  
ATOM   7127  H   THR A 464     -23.506   6.836   7.542  1.00 11.960          H  
ATOM   7128  HA  THR A 464     -23.216   5.011   5.172  1.00 11.840          H  
ATOM   7129  HB  THR A 464     -20.878   4.574   5.712  1.00 16.630          H  
ATOM   7130  HG1 THR A 464     -20.824   4.980   7.983  1.00 16.630          H  
ATOM   7131 1HG2 THR A 464     -19.934   6.752   5.036  1.00 16.630          H  
ATOM   7132 2HG2 THR A 464     -21.423   6.377   4.133  1.00 16.630          H  
ATOM   7133 3HG2 THR A 464     -21.465   7.533   5.447  1.00 16.630          H  
ATOM   7134  N   SER A 465     -22.853   2.973   6.813  1.00  9.610          N  
ATOM   7135  CA  SER A 465     -23.137   1.887   7.732  1.00  9.580          C  
ATOM   7136  C   SER A 465     -22.035   1.660   8.758  1.00  9.340          C  
ATOM   7137  O   SER A 465     -20.879   2.056   8.572  1.00  9.220          O  
ATOM   7138  CB  SER A 465     -23.377   0.608   6.953  1.00 13.420          C  
ATOM   7139  OG  SER A 465     -22.211   0.197   6.294  1.00 13.420          O  
ATOM   7140  H   SER A 465     -22.351   2.780   5.958  1.00 11.530          H  
ATOM   7141  HA  SER A 465     -24.053   2.130   8.275  1.00 11.500          H  
ATOM   7142 1HB  SER A 465     -23.709  -0.177   7.634  1.00 16.110          H  
ATOM   7143 2HB  SER A 465     -24.173   0.769   6.228  1.00 16.110          H  
ATOM   7144  HG  SER A 465     -22.442  -0.609   5.822  1.00 16.110          H  
ATOM   7145  N   VAL A 466     -22.432   1.002   9.843  1.00  9.370          N  
ATOM   7146  CA  VAL A 466     -21.570   0.498  10.908  1.00  9.210          C  
ATOM   7147  C   VAL A 466     -22.042  -0.929  11.149  1.00  9.240          C  
ATOM   7148  O   VAL A 466     -23.172  -1.090  11.609  1.00  9.350          O  
ATOM   7149  CB  VAL A 466     -21.732   1.359  12.192  1.00 12.960          C  
ATOM   7150  CG1 VAL A 466     -20.893   0.871  13.303  1.00 12.960          C  
ATOM   7151  CG2 VAL A 466     -21.368   2.788  11.899  1.00 12.960          C  
ATOM   7152  H   VAL A 466     -23.415   0.768   9.879  1.00 11.240          H  
ATOM   7153  HA  VAL A 466     -20.533   0.498  10.575  1.00 11.050          H  
ATOM   7154  HB  VAL A 466     -22.734   1.291  12.523  1.00 15.550          H  
ATOM   7155 1HG1 VAL A 466     -21.052   1.489  14.185  1.00 15.550          H  
ATOM   7156 2HG1 VAL A 466     -21.169  -0.152  13.533  1.00 15.550          H  
ATOM   7157 3HG1 VAL A 466     -19.848   0.927  13.013  1.00 15.550          H  
ATOM   7158 1HG2 VAL A 466     -21.501   3.376  12.804  1.00 15.550          H  
ATOM   7159 2HG2 VAL A 466     -20.329   2.831  11.581  1.00 15.550          H  
ATOM   7160 3HG2 VAL A 466     -21.997   3.198  11.113  1.00 15.550          H  
ATOM   7161  N   VAL A 467     -21.227  -1.940  10.838  1.00  9.190          N  
ATOM   7162  CA  VAL A 467     -21.637  -3.353  10.973  1.00  9.250          C  
ATOM   7163  C   VAL A 467     -20.577  -4.297  11.565  1.00  9.090          C  
ATOM   7164  O   VAL A 467     -19.413  -4.238  11.185  1.00  9.150          O  
ATOM   7165  CB  VAL A 467     -22.074  -3.852   9.566  1.00 12.930          C  
ATOM   7166  CG1 VAL A 467     -20.929  -3.698   8.562  1.00 12.930          C  
ATOM   7167  CG2 VAL A 467     -22.515  -5.315   9.614  1.00 12.930          C  
ATOM   7168  H   VAL A 467     -20.310  -1.716  10.472  1.00 11.030          H  
ATOM   7169  HA  VAL A 467     -22.503  -3.389  11.634  1.00 11.100          H  
ATOM   7170  HB  VAL A 467     -22.903  -3.235   9.223  1.00 15.510          H  
ATOM   7171 1HG1 VAL A 467     -21.267  -4.026   7.581  1.00 15.510          H  
ATOM   7172 2HG1 VAL A 467     -20.626  -2.655   8.502  1.00 15.510          H  
ATOM   7173 3HG1 VAL A 467     -20.075  -4.301   8.857  1.00 15.510          H  
ATOM   7174 1HG2 VAL A 467     -22.834  -5.625   8.623  1.00 15.510          H  
ATOM   7175 2HG2 VAL A 467     -21.699  -5.956   9.934  1.00 15.510          H  
ATOM   7176 3HG2 VAL A 467     -23.328  -5.413  10.285  1.00 15.510          H  
ATOM   7177  N   ILE A 468     -20.975  -5.207  12.457  1.00  8.910          N  
ATOM   7178  CA  ILE A 468     -20.017  -6.198  12.955  1.00  8.740          C  
ATOM   7179  C   ILE A 468     -20.365  -7.559  12.399  1.00  9.010          C  
ATOM   7180  O   ILE A 468     -21.400  -8.130  12.754  1.00  9.110          O  
ATOM   7181  CB  ILE A 468     -19.986  -6.287  14.499  1.00 12.300          C  
ATOM   7182  CG1 ILE A 468     -19.576  -4.939  15.082  1.00 12.300          C  
ATOM   7183  CG2 ILE A 468     -19.046  -7.421  14.945  1.00 12.300          C  
ATOM   7184  CD1 ILE A 468     -19.674  -4.825  16.586  1.00 12.300          C  
ATOM   7185  H   ILE A 468     -21.960  -5.232  12.747  1.00 10.690          H  
ATOM   7186  HA  ILE A 468     -19.018  -5.935  12.605  1.00 10.490          H  
ATOM   7187  HB  ILE A 468     -20.992  -6.498  14.862  1.00 14.760          H  
ATOM   7188 1HG1 ILE A 468     -18.550  -4.732  14.783  1.00 14.760          H  
ATOM   7189 2HG1 ILE A 468     -20.218  -4.183  14.658  1.00 14.760          H  
ATOM   7190 1HG2 ILE A 468     -19.034  -7.506  16.022  1.00 14.760          H  
ATOM   7191 2HG2 ILE A 468     -19.383  -8.370  14.540  1.00 14.760          H  
ATOM   7192 3HG2 ILE A 468     -18.037  -7.217  14.592  1.00 14.760          H  
ATOM   7193 1HD1 ILE A 468     -19.372  -3.823  16.883  1.00 14.760          H  
ATOM   7194 2HD1 ILE A 468     -20.696  -5.003  16.898  1.00 14.760          H  
ATOM   7195 3HD1 ILE A 468     -19.023  -5.540  17.069  1.00 14.760          H  
ATOM   7196  N   GLU A 469     -19.501  -8.100  11.537  1.00  9.150          N  
ATOM   7197  CA  GLU A 469     -19.681  -9.399  10.853  1.00  9.420          C  
ATOM   7198  C   GLU A 469     -20.842  -9.414   9.838  1.00  9.750          C  
ATOM   7199  O   GLU A 469     -20.662  -9.814   8.688  1.00  9.950          O  
ATOM   7200  CB  GLU A 469     -19.837 -10.556  11.858  1.00 13.080          C  
ATOM   7201  CG  GLU A 469     -18.574 -10.834  12.675  1.00 13.080          C  
ATOM   7202  CD  GLU A 469     -18.713 -11.972  13.670  1.00 13.080          C  
ATOM   7203  OE1 GLU A 469     -19.696 -12.673  13.634  1.00 13.080          O  
ATOM   7204  OE2 GLU A 469     -17.834 -12.109  14.499  1.00 13.080          O  
ATOM   7205  H   GLU A 469     -18.648  -7.576  11.331  1.00 10.980          H  
ATOM   7206  HA  GLU A 469     -18.766  -9.599  10.294  1.00 11.300          H  
ATOM   7207 1HB  GLU A 469     -20.656 -10.386  12.542  1.00 15.700          H  
ATOM   7208 2HB  GLU A 469     -20.067 -11.468  11.307  1.00 15.700          H  
ATOM   7209 1HG  GLU A 469     -17.768 -11.086  11.983  1.00 15.700          H  
ATOM   7210 2HG  GLU A 469     -18.279  -9.935  13.197  1.00 15.700          H  
ATOM   7211  N   GLY A 470     -22.019  -8.955  10.262  1.00  9.910          N  
ATOM   7212  CA  GLY A 470     -23.214  -8.919   9.453  1.00 10.400          C  
ATOM   7213  C   GLY A 470     -24.316  -8.294  10.284  1.00 10.440          C  
ATOM   7214  O   GLY A 470     -25.410  -8.020   9.788  1.00 10.760          O  
ATOM   7215  H   GLY A 470     -22.099  -8.654  11.227  1.00 11.890          H  
ATOM   7216 1HA  GLY A 470     -23.037  -8.330   8.552  1.00 12.480          H  
ATOM   7217 2HA  GLY A 470     -23.491  -9.927   9.152  1.00 12.480          H  
ATOM   7218  N   ARG A 471     -24.029  -8.074  11.567  1.00 10.210          N  
ATOM   7219  CA  ARG A 471     -25.016  -7.454  12.447  1.00 10.230          C  
ATOM   7220  C   ARG A 471     -24.942  -5.947  12.346  1.00 10.280          C  
ATOM   7221  O   ARG A 471     -23.973  -5.326  12.797  1.00 10.010          O  
ATOM   7222  CB  ARG A 471     -24.797  -7.834  13.903  1.00 14.310          C  
ATOM   7223  CG  ARG A 471     -25.858  -7.270  14.866  1.00 14.310          C  
ATOM   7224  CD  ARG A 471     -25.682  -7.753  16.250  1.00 14.310          C  
ATOM   7225  NE  ARG A 471     -24.469  -7.213  16.872  1.00 14.310          N  
ATOM   7226  CZ  ARG A 471     -23.998  -7.569  18.092  1.00 14.310          C  
ATOM   7227  NH1 ARG A 471     -24.641  -8.465  18.816  1.00 14.310          N  
ATOM   7228  NH2 ARG A 471     -22.894  -7.017  18.569  1.00 14.310          N  
ATOM   7229  H   ARG A 471     -23.098  -8.311  11.923  1.00 12.250          H  
ATOM   7230  HA  ARG A 471     -26.012  -7.777  12.143  1.00 12.280          H  
ATOM   7231 1HB  ARG A 471     -24.797  -8.918  14.000  1.00 17.180          H  
ATOM   7232 2HB  ARG A 471     -23.817  -7.476  14.224  1.00 17.180          H  
ATOM   7233 1HG  ARG A 471     -25.794  -6.178  14.888  1.00 17.180          H  
ATOM   7234 2HG  ARG A 471     -26.851  -7.561  14.525  1.00 17.180          H  
ATOM   7235 1HD  ARG A 471     -26.543  -7.446  16.844  1.00 17.180          H  
ATOM   7236 2HD  ARG A 471     -25.611  -8.840  16.241  1.00 17.180          H  
ATOM   7237  HE  ARG A 471     -23.947  -6.519  16.346  1.00 17.180          H  
ATOM   7238 1HH1 ARG A 471     -25.484  -8.893  18.468  1.00 17.180          H  
ATOM   7239 2HH1 ARG A 471     -24.286  -8.727  19.727  1.00 17.180          H  
ATOM   7240 1HH2 ARG A 471     -22.394  -6.330  18.026  1.00 17.180          H  
ATOM   7241 2HH2 ARG A 471     -22.548  -7.284  19.480  1.00 17.180          H  
ATOM   7242  N   GLU A 472     -25.931  -5.337  11.714  1.00 10.630          N  
ATOM   7243  CA  GLU A 472     -25.863  -3.897  11.544  1.00 10.760          C  
ATOM   7244  C   GLU A 472     -25.982  -3.216  12.903  1.00 10.260          C  
ATOM   7245  O   GLU A 472     -26.857  -3.553  13.709  1.00 10.140          O  
ATOM   7246  CB  GLU A 472     -26.929  -3.405  10.566  1.00 15.010          C  
ATOM   7247  CG  GLU A 472     -26.799  -1.927  10.202  1.00 15.010          C  
ATOM   7248  CD  GLU A 472     -27.746  -1.507   9.125  1.00 15.010          C  
ATOM   7249  OE1 GLU A 472     -28.591  -2.291   8.761  1.00 15.010          O  
ATOM   7250  OE2 GLU A 472     -27.604  -0.410   8.637  1.00 15.010          O  
ATOM   7251  H   GLU A 472     -26.708  -5.872  11.342  1.00 12.760          H  
ATOM   7252  HA  GLU A 472     -24.893  -3.639  11.126  1.00 12.910          H  
ATOM   7253 1HB  GLU A 472     -26.873  -3.986   9.645  1.00 18.010          H  
ATOM   7254 2HB  GLU A 472     -27.919  -3.558  10.997  1.00 18.010          H  
ATOM   7255 1HG  GLU A 472     -27.002  -1.320  11.094  1.00 18.010          H  
ATOM   7256 2HG  GLU A 472     -25.772  -1.727   9.889  1.00 18.010          H  
ATOM   7257  N   LEU A 473     -25.095  -2.264  13.155  1.00  9.970          N  
ATOM   7258  CA  LEU A 473     -25.075  -1.518  14.395  1.00  9.580          C  
ATOM   7259  C   LEU A 473     -25.590  -0.109  14.313  1.00 10.350          C  
ATOM   7260  O   LEU A 473     -26.376   0.284  15.165  1.00 10.760          O  
ATOM   7261  CB  LEU A 473     -23.656  -1.448  14.966  1.00 13.570          C  
ATOM   7262  CG  LEU A 473     -23.264  -2.477  16.025  1.00 13.570          C  
ATOM   7263  CD1 LEU A 473     -23.256  -3.883  15.442  1.00 13.570          C  
ATOM   7264  CD2 LEU A 473     -21.913  -2.069  16.589  1.00 13.570          C  
ATOM   7265  H   LEU A 473     -24.395  -2.045  12.457  1.00 11.960          H  
ATOM   7266  HA  LEU A 473     -25.704  -2.046  15.110  1.00 11.500          H  
ATOM   7267 1HB  LEU A 473     -22.981  -1.626  14.132  1.00 16.280          H  
ATOM   7268 2HB  LEU A 473     -23.456  -0.449  15.318  1.00 16.280          H  
ATOM   7269  HG  LEU A 473     -23.999  -2.464  16.828  1.00 16.280          H  
ATOM   7270 1HD1 LEU A 473     -22.984  -4.594  16.210  1.00 16.280          H  
ATOM   7271 2HD1 LEU A 473     -24.244  -4.131  15.070  1.00 16.280          H  
ATOM   7272 3HD1 LEU A 473     -22.547  -3.941  14.627  1.00 16.280          H  
ATOM   7273 1HD2 LEU A 473     -21.623  -2.762  17.373  1.00 16.280          H  
ATOM   7274 2HD2 LEU A 473     -21.165  -2.075  15.794  1.00 16.280          H  
ATOM   7275 3HD2 LEU A 473     -21.981  -1.064  17.012  1.00 16.280          H  
ATOM   7276  N   LEU A 474     -25.209   0.661  13.296  1.00 10.720          N  
ATOM   7277  CA  LEU A 474     -25.671   2.047  13.338  1.00 11.560          C  
ATOM   7278  C   LEU A 474     -27.178   1.895  13.398  1.00 10.960          C  
ATOM   7279  O   LEU A 474     -27.720   1.221  12.533  1.00 10.110          O  
ATOM   7280  CB  LEU A 474     -25.252   2.879  12.110  1.00 15.850          C  
ATOM   7281  CG  LEU A 474     -25.552   4.416  12.176  1.00 15.850          C  
ATOM   7282  CD1 LEU A 474     -24.702   5.071  13.276  1.00 15.850          C  
ATOM   7283  CD2 LEU A 474     -25.201   5.063  10.836  1.00 15.850          C  
ATOM   7284  H   LEU A 474     -24.586   0.281  12.582  1.00 12.860          H  
ATOM   7285  HA  LEU A 474     -25.260   2.501  14.220  1.00 13.870          H  
ATOM   7286 1HB  LEU A 474     -24.214   2.775  11.940  1.00 19.020          H  
ATOM   7287 2HB  LEU A 474     -25.781   2.483  11.239  1.00 19.020          H  
ATOM   7288  HG  LEU A 474     -26.608   4.576  12.401  1.00 19.020          H  
ATOM   7289 1HD1 LEU A 474     -24.929   6.134  13.297  1.00 19.020          H  
ATOM   7290 2HD1 LEU A 474     -24.907   4.661  14.246  1.00 19.020          H  
ATOM   7291 3HD1 LEU A 474     -23.646   4.921  13.044  1.00 19.020          H  
ATOM   7292 1HD2 LEU A 474     -25.400   6.138  10.870  1.00 19.020          H  
ATOM   7293 2HD2 LEU A 474     -24.140   4.906  10.619  1.00 19.020          H  
ATOM   7294 3HD2 LEU A 474     -25.797   4.613  10.042  1.00 19.020          H  
ATOM   7295  N   PRO A 475     -27.891   2.495  14.360  1.00 11.480          N  
ATOM   7296  CA  PRO A 475     -29.295   2.258  14.553  1.00 11.060          C  
ATOM   7297  C   PRO A 475     -30.166   2.457  13.329  1.00 10.670          C  
ATOM   7298  O   PRO A 475     -30.107   3.490  12.661  1.00 11.390          O  
ATOM   7299  CB  PRO A 475     -29.633   3.318  15.619  1.00 16.590          C  
ATOM   7300  CG  PRO A 475     -28.362   3.508  16.383  1.00 16.590          C  
ATOM   7301  CD  PRO A 475     -27.297   3.439  15.337  1.00 16.590          C  
ATOM   7302  HA  PRO A 475     -29.424   1.245  14.957  1.00 13.270          H  
ATOM   7303 1HB  PRO A 475     -29.954   4.246  15.134  1.00 19.910          H  
ATOM   7304 2HB  PRO A 475     -30.461   2.973  16.251  1.00 19.910          H  
ATOM   7305 1HG  PRO A 475     -28.369   4.468  16.922  1.00 19.910          H  
ATOM   7306 2HG  PRO A 475     -28.248   2.712  17.148  1.00 19.910          H  
ATOM   7307 1HD  PRO A 475     -27.143   4.418  14.879  1.00 19.910          H  
ATOM   7308 2HD  PRO A 475     -26.418   3.054  15.838  1.00 19.910          H  
ATOM   7309  N   THR A 476     -31.046   1.470  13.132  1.00  9.640          N  
ATOM   7310  CA  THR A 476     -32.068   1.415  12.098  1.00  9.170          C  
ATOM   7311  C   THR A 476     -33.254   0.815  12.818  1.00  9.200          C  
ATOM   7312  O   THR A 476     -34.415   1.039  12.485  1.00  9.640          O  
ATOM   7313  CB  THR A 476     -31.702   0.488  10.931  1.00 13.030          C  
ATOM   7314  OG1 THR A 476     -31.614  -0.859  11.417  1.00 13.030          O  
ATOM   7315  CG2 THR A 476     -30.375   0.882  10.345  1.00 13.030          C  
ATOM   7316  H   THR A 476     -30.966   0.636  13.712  1.00 11.570          H  
ATOM   7317  HA  THR A 476     -32.313   2.408  11.737  1.00 11.000          H  
ATOM   7318  HB  THR A 476     -32.474   0.547  10.164  1.00 15.630          H  
ATOM   7319  HG1 THR A 476     -31.499  -1.459  10.669  1.00 15.630          H  
ATOM   7320 1HG2 THR A 476     -30.130   0.214   9.522  1.00 15.630          H  
ATOM   7321 2HG2 THR A 476     -30.425   1.904   9.981  1.00 15.630          H  
ATOM   7322 3HG2 THR A 476     -29.609   0.805  11.094  1.00 15.630          H  
ATOM   7323  N   GLN A 477     -32.896   0.059  13.863  1.00  8.770          N  
ATOM   7324  CA  GLN A 477     -33.806  -0.722  14.692  1.00  8.760          C  
ATOM   7325  C   GLN A 477     -34.554   0.094  15.764  1.00  8.800          C  
ATOM   7326  O   GLN A 477     -35.521  -0.392  16.377  1.00  8.090          O  
ATOM   7327  CB  GLN A 477     -33.020  -1.814  15.417  1.00 12.270          C  
ATOM   7328  CG  GLN A 477     -32.190  -2.744  14.547  1.00 12.270          C  
ATOM   7329  CD  GLN A 477     -30.749  -2.263  14.337  1.00 12.270          C  
ATOM   7330  OE1 GLN A 477     -30.462  -1.039  14.282  1.00 12.270          O  
ATOM   7331  NE2 GLN A 477     -29.845  -3.251  14.225  1.00 12.270          N  
ATOM   7332  H   GLN A 477     -31.897  -0.037  14.013  1.00 10.520          H  
ATOM   7333  HA  GLN A 477     -34.544  -1.181  14.045  1.00 10.510          H  
ATOM   7334 1HB  GLN A 477     -32.374  -1.374  16.173  1.00 14.720          H  
ATOM   7335 2HB  GLN A 477     -33.721  -2.434  15.915  1.00 14.720          H  
ATOM   7336 1HG  GLN A 477     -32.153  -3.728  15.020  1.00 14.720          H  
ATOM   7337 2HG  GLN A 477     -32.669  -2.816  13.570  1.00 14.720          H  
ATOM   7338 1HE2 GLN A 477     -28.838  -3.078  14.078  1.00 14.720          H  
ATOM   7339 2HE2 GLN A 477     -30.142  -4.207  14.285  1.00 14.720          H  
ATOM   7340  N   GLY A 478     -34.034   1.277  16.073  1.00  9.690          N  
ATOM   7341  CA  GLY A 478     -34.592   2.108  17.136  1.00  9.870          C  
ATOM   7342  C   GLY A 478     -35.739   2.987  16.639  1.00  9.890          C  
ATOM   7343  O   GLY A 478     -36.087   2.959  15.459  1.00 10.060          O  
ATOM   7344  H   GLY A 478     -33.253   1.606  15.529  1.00 11.630          H  
ATOM   7345 1HA  GLY A 478     -34.933   1.464  17.944  1.00 11.840          H  
ATOM   7346 2HA  GLY A 478     -33.794   2.736  17.534  1.00 11.840          H  
ATOM   7347  N   PRO A 479     -36.388   3.739  17.535  1.00  9.840          N  
ATOM   7348  CA  PRO A 479     -37.447   4.682  17.238  1.00  9.890          C  
ATOM   7349  C   PRO A 479     -36.846   5.893  16.553  1.00  9.760          C  
ATOM   7350  O   PRO A 479     -35.691   6.236  16.851  1.00  9.490          O  
ATOM   7351  CB  PRO A 479     -38.018   4.991  18.623  1.00 14.840          C  
ATOM   7352  CG  PRO A 479     -36.862   4.765  19.570  1.00 14.840          C  
ATOM   7353  CD  PRO A 479     -36.071   3.613  18.966  1.00 14.840          C  
ATOM   7354  HA  PRO A 479     -38.194   4.196  16.591  1.00 11.870          H  
ATOM   7355 1HB  PRO A 479     -38.393   6.034  18.649  1.00 17.800          H  
ATOM   7356 2HB  PRO A 479     -38.880   4.338  18.833  1.00 17.800          H  
ATOM   7357 1HG  PRO A 479     -36.280   5.680  19.641  1.00 17.800          H  
ATOM   7358 2HG  PRO A 479     -37.227   4.544  20.585  1.00 17.800          H  
ATOM   7359 1HD  PRO A 479     -35.011   3.769  19.148  1.00 17.800          H  
ATOM   7360 2HD  PRO A 479     -36.428   2.655  19.366  1.00 17.800          H  
ATOM   7361  N   THR A 480     -37.654   6.565  15.734  1.00 10.120          N  
ATOM   7362  CA  THR A 480     -37.327   7.803  15.030  1.00 10.140          C  
ATOM   7363  C   THR A 480     -36.325   8.695  15.746  1.00 10.870          C  
ATOM   7364  O   THR A 480     -35.278   9.044  15.190  1.00 10.520          O  
ATOM   7365  CB  THR A 480     -38.618   8.602  14.753  1.00 14.190          C  
ATOM   7366  OG1 THR A 480     -39.495   7.809  13.934  1.00 14.190          O  
ATOM   7367  CG2 THR A 480     -38.280   9.892  14.016  1.00 14.190          C  
ATOM   7368  H   THR A 480     -38.579   6.193  15.556  1.00 12.140          H  
ATOM   7369  HA  THR A 480     -36.896   7.535  14.071  1.00 12.170          H  
ATOM   7370  HB  THR A 480     -39.118   8.835  15.688  1.00 17.030          H  
ATOM   7371  HG1 THR A 480     -40.354   8.244  13.870  1.00 17.030          H  
ATOM   7372 1HG2 THR A 480     -39.198  10.437  13.813  1.00 17.030          H  
ATOM   7373 2HG2 THR A 480     -37.621  10.519  14.615  1.00 17.030          H  
ATOM   7374 3HG2 THR A 480     -37.788   9.644  13.078  1.00 17.030          H  
ATOM   7375  N   GLN A 481     -36.668   9.111  16.961  1.00 11.910          N  
ATOM   7376  CA  GLN A 481     -35.861  10.063  17.703  1.00 12.820          C  
ATOM   7377  C   GLN A 481     -34.439   9.586  17.992  1.00 12.280          C  
ATOM   7378  O   GLN A 481     -33.518  10.408  18.017  1.00 12.660          O  
ATOM   7379  CB  GLN A 481     -36.557  10.407  19.022  1.00 17.580          C  
ATOM   7380  CG  GLN A 481     -37.883  11.149  18.854  1.00 17.580          C  
ATOM   7381  CD  GLN A 481     -39.079  10.209  18.663  1.00 17.580          C  
ATOM   7382  OE1 GLN A 481     -38.920   9.037  18.283  1.00 17.580          O  
ATOM   7383  NE2 GLN A 481     -40.272  10.719  18.920  1.00 17.580          N  
ATOM   7384  H   GLN A 481     -37.535   8.763  17.365  1.00 14.290          H  
ATOM   7385  HA  GLN A 481     -35.787  10.971  17.107  1.00 15.380          H  
ATOM   7386 1HB  GLN A 481     -36.748   9.490  19.581  1.00 21.100          H  
ATOM   7387 2HB  GLN A 481     -35.897  11.027  19.630  1.00 21.100          H  
ATOM   7388 1HG  GLN A 481     -38.062  11.754  19.742  1.00 21.100          H  
ATOM   7389 2HG  GLN A 481     -37.812  11.790  17.974  1.00 21.100          H  
ATOM   7390 1HE2 GLN A 481     -41.094  10.156  18.814  1.00 21.100          H  
ATOM   7391 2HE2 GLN A 481     -40.358  11.669  19.222  1.00 21.100          H  
ATOM   7392  N   GLN A 482     -34.240   8.281  18.195  1.00 11.490          N  
ATOM   7393  CA  GLN A 482     -32.916   7.765  18.507  1.00 11.140          C  
ATOM   7394  C   GLN A 482     -32.120   7.614  17.237  1.00 10.100          C  
ATOM   7395  O   GLN A 482     -30.887   7.755  17.229  1.00 10.040          O  
ATOM   7396  CB  GLN A 482     -32.978   6.421  19.229  1.00 15.740          C  
ATOM   7397  CG  GLN A 482     -33.545   6.483  20.633  1.00 15.740          C  
ATOM   7398  CD  GLN A 482     -33.514   5.120  21.314  1.00 15.740          C  
ATOM   7399  OE1 GLN A 482     -33.052   4.133  20.719  1.00 15.740          O  
ATOM   7400  NE2 GLN A 482     -33.998   5.056  22.546  1.00 15.740          N  
ATOM   7401  H   GLN A 482     -35.016   7.625  18.098  1.00 13.790          H  
ATOM   7402  HA  GLN A 482     -32.408   8.476  19.153  1.00 13.370          H  
ATOM   7403 1HB  GLN A 482     -33.601   5.740  18.643  1.00 18.880          H  
ATOM   7404 2HB  GLN A 482     -31.981   5.988  19.283  1.00 18.880          H  
ATOM   7405 1HG  GLN A 482     -32.934   7.167  21.219  1.00 18.880          H  
ATOM   7406 2HG  GLN A 482     -34.566   6.846  20.597  1.00 18.880          H  
ATOM   7407 1HE2 GLN A 482     -34.000   4.185  23.044  1.00 18.880          H  
ATOM   7408 2HE2 GLN A 482     -34.358   5.877  22.989  1.00 18.880          H  
ATOM   7409  N   LEU A 483     -32.826   7.317  16.148  1.00  9.370          N  
ATOM   7410  CA  LEU A 483     -32.156   7.125  14.879  1.00  8.410          C  
ATOM   7411  C   LEU A 483     -31.558   8.468  14.463  1.00  9.110          C  
ATOM   7412  O   LEU A 483     -30.387   8.549  14.056  1.00  8.810          O  
ATOM   7413  CB  LEU A 483     -33.176   6.688  13.819  1.00 12.160          C  
ATOM   7414  CG  LEU A 483     -33.898   5.336  14.058  1.00 12.160          C  
ATOM   7415  CD1 LEU A 483     -34.943   5.141  12.999  1.00 12.160          C  
ATOM   7416  CD2 LEU A 483     -32.961   4.233  14.066  1.00 12.160          C  
ATOM   7417  H   LEU A 483     -33.840   7.176  16.243  1.00 11.240          H  
ATOM   7418  HA  LEU A 483     -31.351   6.403  14.988  1.00 10.090          H  
ATOM   7419 1HB  LEU A 483     -33.938   7.457  13.737  1.00 14.590          H  
ATOM   7420 2HB  LEU A 483     -32.661   6.621  12.865  1.00 14.590          H  
ATOM   7421  HG  LEU A 483     -34.400   5.362  15.005  1.00 14.590          H  
ATOM   7422 1HD1 LEU A 483     -35.469   4.199  13.187  1.00 14.590          H  
ATOM   7423 2HD1 LEU A 483     -35.649   5.955  13.026  1.00 14.590          H  
ATOM   7424 3HD1 LEU A 483     -34.472   5.104  12.022  1.00 14.590          H  
ATOM   7425 1HD2 LEU A 483     -33.511   3.317  14.227  1.00 14.590          H  
ATOM   7426 2HD2 LEU A 483     -32.464   4.209  13.111  1.00 14.590          H  
ATOM   7427 3HD2 LEU A 483     -32.245   4.362  14.849  1.00 14.590          H  
ATOM   7428  N   LYS A 484     -32.362   9.531  14.643  1.00 10.110          N  
ATOM   7429  CA  LYS A 484     -31.954  10.886  14.318  1.00 10.950          C  
ATOM   7430  C   LYS A 484     -30.885  11.385  15.265  1.00 11.840          C  
ATOM   7431  O   LYS A 484     -29.930  12.030  14.827  1.00 12.450          O  
ATOM   7432  CB  LYS A 484     -33.144  11.848  14.331  1.00 14.990          C  
ATOM   7433  CG  LYS A 484     -34.125  11.671  13.170  1.00 14.990          C  
ATOM   7434  CD  LYS A 484     -35.271  12.680  13.249  1.00 14.990          C  
ATOM   7435  CE  LYS A 484     -36.222  12.539  12.062  1.00 14.990          C  
ATOM   7436  NZ  LYS A 484     -37.336  13.538  12.110  1.00 14.990          N  
ATOM   7437  H   LYS A 484     -33.318   9.365  14.976  1.00 12.130          H  
ATOM   7438  HA  LYS A 484     -31.529  10.881  13.314  1.00 13.140          H  
ATOM   7439 1HB  LYS A 484     -33.703  11.706  15.260  1.00 17.990          H  
ATOM   7440 2HB  LYS A 484     -32.782  12.874  14.320  1.00 17.990          H  
ATOM   7441 1HG  LYS A 484     -33.595  11.797  12.227  1.00 17.990          H  
ATOM   7442 2HG  LYS A 484     -34.536  10.661  13.205  1.00 17.990          H  
ATOM   7443 1HD  LYS A 484     -35.830  12.512  14.172  1.00 17.990          H  
ATOM   7444 2HD  LYS A 484     -34.868  13.692  13.267  1.00 17.990          H  
ATOM   7445 1HE  LYS A 484     -35.663  12.680  11.139  1.00 17.990          H  
ATOM   7446 2HE  LYS A 484     -36.646  11.540  12.066  1.00 17.990          H  
ATOM   7447 1HZ  LYS A 484     -37.938  13.408  11.307  1.00 17.990          H  
ATOM   7448 2HZ  LYS A 484     -37.877  13.421  12.955  1.00 17.990          H  
ATOM   7449 3HZ  LYS A 484     -36.951  14.472  12.090  1.00 17.990          H  
ATOM   7450  N   THR A 485     -31.029  11.092  16.561  1.00 12.000          N  
ATOM   7451  CA  THR A 485     -30.067  11.539  17.547  1.00 12.890          C  
ATOM   7452  C   THR A 485     -28.687  10.971  17.278  1.00 12.770          C  
ATOM   7453  O   THR A 485     -27.707  11.718  17.309  1.00 12.750          O  
ATOM   7454  CB  THR A 485     -30.524  11.165  18.974  1.00 17.690          C  
ATOM   7455  OG1 THR A 485     -31.745  11.850  19.285  1.00 17.690          O  
ATOM   7456  CG2 THR A 485     -29.479  11.543  19.971  1.00 17.690          C  
ATOM   7457  H   THR A 485     -31.855  10.596  16.892  1.00 14.400          H  
ATOM   7458  HA  THR A 485     -30.001  12.621  17.493  1.00 15.470          H  
ATOM   7459  HB  THR A 485     -30.695  10.097  19.031  1.00 21.230          H  
ATOM   7460  HG1 THR A 485     -32.470  11.479  18.745  1.00 21.230          H  
ATOM   7461 1HG2 THR A 485     -29.815  11.275  20.969  1.00 21.230          H  
ATOM   7462 2HG2 THR A 485     -28.564  11.010  19.752  1.00 21.230          H  
ATOM   7463 3HG2 THR A 485     -29.299  12.615  19.925  1.00 21.230          H  
ATOM   7464  N   THR A 486     -28.586   9.671  16.996  1.00 12.750          N  
ATOM   7465  CA  THR A 486     -27.272   9.090  16.770  1.00 12.760          C  
ATOM   7466  C   THR A 486     -26.625   9.703  15.529  1.00 13.060          C  
ATOM   7467  O   THR A 486     -25.435  10.034  15.550  1.00 13.220          O  
ATOM   7468  CB  THR A 486     -27.335   7.555  16.623  1.00 17.860          C  
ATOM   7469  OG1 THR A 486     -27.883   6.988  17.819  1.00 17.860          O  
ATOM   7470  CG2 THR A 486     -25.902   7.003  16.446  1.00 17.860          C  
ATOM   7471  H   THR A 486     -29.421   9.079  16.981  1.00 15.300          H  
ATOM   7472  HA  THR A 486     -26.645   9.321  17.630  1.00 15.310          H  
ATOM   7473  HB  THR A 486     -27.959   7.282  15.767  1.00 21.430          H  
ATOM   7474  HG1 THR A 486     -28.839   7.178  17.843  1.00 21.430          H  
ATOM   7475 1HG2 THR A 486     -25.936   5.925  16.368  1.00 21.430          H  
ATOM   7476 2HG2 THR A 486     -25.439   7.411  15.548  1.00 21.430          H  
ATOM   7477 3HG2 THR A 486     -25.311   7.276  17.312  1.00 21.430          H  
ATOM   7478  N   LYS A 487     -27.380   9.831  14.431  1.00 13.210          N  
ATOM   7479  CA  LYS A 487     -26.808  10.395  13.216  1.00 13.550          C  
ATOM   7480  C   LYS A 487     -26.415  11.867  13.407  1.00 14.960          C  
ATOM   7481  O   LYS A 487     -25.389  12.311  12.879  1.00 15.450          O  
ATOM   7482  CB  LYS A 487     -27.757  10.161  12.059  1.00 18.830          C  
ATOM   7483  CG  LYS A 487     -27.807   8.679  11.696  1.00 18.830          C  
ATOM   7484  CD  LYS A 487     -28.751   8.377  10.565  1.00 18.830          C  
ATOM   7485  CE  LYS A 487     -28.770   6.875  10.285  1.00 18.830          C  
ATOM   7486  NZ  LYS A 487     -29.647   6.530   9.148  1.00 18.830          N  
ATOM   7487  H   LYS A 487     -28.364   9.527  14.436  1.00 15.850          H  
ATOM   7488  HA  LYS A 487     -25.894   9.847  12.992  1.00 16.260          H  
ATOM   7489 1HB  LYS A 487     -28.763  10.492  12.332  1.00 22.600          H  
ATOM   7490 2HB  LYS A 487     -27.432  10.726  11.186  1.00 22.600          H  
ATOM   7491 1HG  LYS A 487     -26.804   8.356  11.408  1.00 22.600          H  
ATOM   7492 2HG  LYS A 487     -28.113   8.107  12.572  1.00 22.600          H  
ATOM   7493 1HD  LYS A 487     -29.756   8.706  10.836  1.00 22.600          H  
ATOM   7494 2HD  LYS A 487     -28.435   8.909   9.667  1.00 22.600          H  
ATOM   7495 1HE  LYS A 487     -27.759   6.540  10.063  1.00 22.600          H  
ATOM   7496 2HE  LYS A 487     -29.127   6.354  11.178  1.00 22.600          H  
ATOM   7497 1HZ  LYS A 487     -29.630   5.531   9.003  1.00 22.600          H  
ATOM   7498 2HZ  LYS A 487     -30.590   6.829   9.345  1.00 22.600          H  
ATOM   7499 3HZ  LYS A 487     -29.297   6.996   8.326  1.00 22.600          H  
ATOM   7500  N   SER A 488     -27.226  12.624  14.156  1.00 15.650          N  
ATOM   7501  CA  SER A 488     -26.919  14.012  14.456  1.00 16.960          C  
ATOM   7502  C   SER A 488     -25.610  14.059  15.229  1.00 17.150          C  
ATOM   7503  O   SER A 488     -24.698  14.830  14.895  1.00 18.030          O  
ATOM   7504  CB  SER A 488     -28.040  14.639  15.258  1.00 23.220          C  
ATOM   7505  OG  SER A 488     -27.761  15.974  15.567  1.00 23.220          O  
ATOM   7506  H   SER A 488     -28.103  12.241  14.517  1.00 18.780          H  
ATOM   7507  HA  SER A 488     -26.798  14.559  13.522  1.00 20.350          H  
ATOM   7508 1HB  SER A 488     -28.966  14.577  14.687  1.00 27.860          H  
ATOM   7509 2HB  SER A 488     -28.188  14.072  16.175  1.00 27.860          H  
ATOM   7510  HG  SER A 488     -28.542  16.298  16.018  1.00 27.860          H  
ATOM   7511  N   TRP A 489     -25.475  13.177  16.229  1.00 16.350          N  
ATOM   7512  CA  TRP A 489     -24.255  13.123  16.998  1.00 16.520          C  
ATOM   7513  C   TRP A 489     -23.084  12.847  16.073  1.00 16.710          C  
ATOM   7514  O   TRP A 489     -22.065  13.496  16.204  1.00 17.570          O  
ATOM   7515  CB  TRP A 489     -24.285  12.037  18.070  1.00 23.060          C  
ATOM   7516  CG  TRP A 489     -25.180  12.260  19.223  1.00 23.060          C  
ATOM   7517  CD1 TRP A 489     -25.828  13.397  19.584  1.00 23.060          C  
ATOM   7518  CD2 TRP A 489     -25.502  11.276  20.231  1.00 23.060          C  
ATOM   7519  NE1 TRP A 489     -26.529  13.188  20.739  1.00 23.060          N  
ATOM   7520  CE2 TRP A 489     -26.335  11.894  21.148  1.00 23.060          C  
ATOM   7521  CE3 TRP A 489     -25.141   9.933  20.428  1.00 23.060          C  
ATOM   7522  CZ2 TRP A 489     -26.818  11.230  22.254  1.00 23.060          C  
ATOM   7523  CZ3 TRP A 489     -25.620   9.271  21.533  1.00 23.060          C  
ATOM   7524  CH2 TRP A 489     -26.436   9.900  22.424  1.00 23.060          C  
ATOM   7525  H   TRP A 489     -26.258  12.571  16.486  1.00 19.620          H  
ATOM   7526  HA  TRP A 489     -24.094  14.088  17.473  1.00 19.820          H  
ATOM   7527 1HB  TRP A 489     -24.589  11.115  17.613  1.00 27.670          H  
ATOM   7528 2HB  TRP A 489     -23.284  11.903  18.461  1.00 27.670          H  
ATOM   7529  HD1 TRP A 489     -25.795  14.336  19.042  1.00 27.670          H  
ATOM   7530  HE1 TRP A 489     -27.101  13.893  21.240  1.00 27.670          H  
ATOM   7531  HE3 TRP A 489     -24.495   9.427  19.736  1.00 27.670          H  
ATOM   7532  HZ2 TRP A 489     -27.472  11.718  22.977  1.00 27.670          H  
ATOM   7533  HZ3 TRP A 489     -25.332   8.235  21.680  1.00 27.670          H  
ATOM   7534  HH2 TRP A 489     -26.797   9.343  23.292  1.00 27.670          H  
ATOM   7535  N   LEU A 490     -23.215  11.941  15.094  1.00 16.080          N  
ATOM   7536  CA  LEU A 490     -22.100  11.690  14.165  1.00 16.420          C  
ATOM   7537  C   LEU A 490     -21.697  12.921  13.361  1.00 17.550          C  
ATOM   7538  O   LEU A 490     -20.529  13.073  12.998  1.00 18.200          O  
ATOM   7539  CB  LEU A 490     -22.397  10.537  13.197  1.00 22.850          C  
ATOM   7540  CG  LEU A 490     -22.381   9.111  13.766  1.00 22.850          C  
ATOM   7541  CD1 LEU A 490     -22.916   8.168  12.714  1.00 22.850          C  
ATOM   7542  CD2 LEU A 490     -20.911   8.704  14.121  1.00 22.850          C  
ATOM   7543  H   LEU A 490     -24.070  11.378  15.048  1.00 19.300          H  
ATOM   7544  HA  LEU A 490     -21.240  11.415  14.760  1.00 19.700          H  
ATOM   7545 1HB  LEU A 490     -23.379  10.706  12.769  1.00 27.420          H  
ATOM   7546 2HB  LEU A 490     -21.668  10.573  12.394  1.00 27.420          H  
ATOM   7547  HG  LEU A 490     -23.008   9.049  14.656  1.00 27.420          H  
ATOM   7548 1HD1 LEU A 490     -22.880   7.169  13.102  1.00 27.420          H  
ATOM   7549 2HD1 LEU A 490     -23.941   8.428  12.461  1.00 27.420          H  
ATOM   7550 3HD1 LEU A 490     -22.310   8.226  11.827  1.00 27.420          H  
ATOM   7551 1HD2 LEU A 490     -20.903   7.689  14.507  1.00 27.420          H  
ATOM   7552 2HD2 LEU A 490     -20.290   8.759  13.227  1.00 27.420          H  
ATOM   7553 3HD2 LEU A 490     -20.492   9.360  14.868  1.00 27.420          H  
ATOM   7554  N   GLN A 491     -22.650  13.797  13.034  1.00 17.850          N  
ATOM   7555  CA  GLN A 491     -22.287  15.007  12.300  1.00 18.980          C  
ATOM   7556  C   GLN A 491     -21.367  15.877  13.161  1.00 19.830          C  
ATOM   7557  O   GLN A 491     -20.462  16.548  12.655  1.00 20.740          O  
ATOM   7558  CB  GLN A 491     -23.526  15.812  11.889  1.00 26.120          C  
ATOM   7559  CG  GLN A 491     -23.218  17.047  11.028  1.00 26.120          C  
ATOM   7560  CD  GLN A 491     -22.615  16.699   9.680  1.00 26.120          C  
ATOM   7561  OE1 GLN A 491     -23.214  15.960   8.894  1.00 26.120          O  
ATOM   7562  NE2 GLN A 491     -21.425  17.224   9.409  1.00 26.120          N  
ATOM   7563  H   GLN A 491     -23.627  13.606  13.290  1.00 21.420          H  
ATOM   7564  HA  GLN A 491     -21.744  14.716  11.402  1.00 22.780          H  
ATOM   7565 1HB  GLN A 491     -24.213  15.167  11.344  1.00 31.340          H  
ATOM   7566 2HB  GLN A 491     -24.045  16.151  12.787  1.00 31.340          H  
ATOM   7567 1HG  GLN A 491     -24.150  17.581  10.852  1.00 31.340          H  
ATOM   7568 2HG  GLN A 491     -22.521  17.694  11.560  1.00 31.340          H  
ATOM   7569 1HE2 GLN A 491     -20.974  17.031   8.536  1.00 31.340          H  
ATOM   7570 2HE2 GLN A 491     -20.969  17.807  10.091  1.00 31.340          H  
ATOM   7571  N   LYS A 492     -21.635  15.871  14.465  1.00 19.600          N  
ATOM   7572  CA  LYS A 492     -20.897  16.636  15.462  1.00 20.400          C  
ATOM   7573  C   LYS A 492     -19.692  15.937  16.118  1.00 20.250          C  
ATOM   7574  O   LYS A 492     -18.690  16.582  16.423  1.00 21.070          O  
ATOM   7575  CB  LYS A 492     -21.861  16.991  16.590  1.00 28.240          C  
ATOM   7576  CG  LYS A 492     -22.920  18.024  16.284  1.00 28.240          C  
ATOM   7577  CD  LYS A 492     -23.868  18.187  17.491  1.00 28.240          C  
ATOM   7578  CE  LYS A 492     -24.880  19.314  17.287  1.00 28.240          C  
ATOM   7579  NZ  LYS A 492     -25.923  19.352  18.390  1.00 28.240          N  
ATOM   7580  H   LYS A 492     -22.441  15.313  14.775  1.00 23.520          H  
ATOM   7581  HA  LYS A 492     -20.533  17.543  14.983  1.00 24.480          H  
ATOM   7582 1HB  LYS A 492     -22.398  16.085  16.871  1.00 33.890          H  
ATOM   7583 2HB  LYS A 492     -21.297  17.290  17.441  1.00 33.890          H  
ATOM   7584 1HG  LYS A 492     -22.448  18.979  16.053  1.00 33.890          H  
ATOM   7585 2HG  LYS A 492     -23.494  17.698  15.414  1.00 33.890          H  
ATOM   7586 1HD  LYS A 492     -24.414  17.252  17.638  1.00 33.890          H  
ATOM   7587 2HD  LYS A 492     -23.295  18.391  18.396  1.00 33.890          H  
ATOM   7588 1HE  LYS A 492     -24.342  20.260  17.281  1.00 33.890          H  
ATOM   7589 2HE  LYS A 492     -25.381  19.186  16.327  1.00 33.890          H  
ATOM   7590 1HZ  LYS A 492     -26.561  20.113  18.226  1.00 33.890          H  
ATOM   7591 2HZ  LYS A 492     -26.434  18.488  18.383  1.00 33.890          H  
ATOM   7592 3HZ  LYS A 492     -25.503  19.476  19.339  1.00 33.890          H  
ATOM   7593  N   ILE A 493     -19.838  14.647  16.405  1.00 19.250          N  
ATOM   7594  CA  ILE A 493     -18.892  13.857  17.183  1.00 18.990          C  
ATOM   7595  C   ILE A 493     -18.340  12.609  16.446  1.00 18.950          C  
ATOM   7596  O   ILE A 493     -19.119  11.836  15.906  1.00 18.900          O  
ATOM   7597  CB  ILE A 493     -19.605  13.357  18.457  1.00 26.690          C  
ATOM   7598  CG1 ILE A 493     -20.257  14.502  19.225  1.00 26.690          C  
ATOM   7599  CG2 ILE A 493     -18.669  12.623  19.334  1.00 26.690          C  
ATOM   7600  CD1 ILE A 493     -19.358  15.592  19.775  1.00 26.690          C  
ATOM   7601  H   ILE A 493     -20.678  14.194  16.066  1.00 23.100          H  
ATOM   7602  HA  ILE A 493     -18.094  14.517  17.475  1.00 22.790          H  
ATOM   7603  HB  ILE A 493     -20.410  12.684  18.165  1.00 32.030          H  
ATOM   7604 1HG1 ILE A 493     -21.000  14.960  18.584  1.00 32.030          H  
ATOM   7605 2HG1 ILE A 493     -20.759  14.049  20.049  1.00 32.030          H  
ATOM   7606 1HG2 ILE A 493     -19.183  12.261  20.203  1.00 32.030          H  
ATOM   7607 2HG2 ILE A 493     -18.268  11.788  18.793  1.00 32.030          H  
ATOM   7608 3HG2 ILE A 493     -17.859  13.268  19.646  1.00 32.030          H  
ATOM   7609 1HD1 ILE A 493     -19.975  16.311  20.302  1.00 32.030          H  
ATOM   7610 2HD1 ILE A 493     -18.638  15.176  20.459  1.00 32.030          H  
ATOM   7611 3HD1 ILE A 493     -18.838  16.102  18.973  1.00 32.030          H  
ATOM   7612  N   PRO A 494     -17.018  12.351  16.437  1.00 19.010          N  
ATOM   7613  CA  PRO A 494     -16.379  11.153  15.880  1.00 19.000          C  
ATOM   7614  C   PRO A 494     -16.900   9.843  16.498  1.00 18.320          C  
ATOM   7615  O   PRO A 494     -17.128   9.793  17.708  1.00 18.290          O  
ATOM   7616  CB  PRO A 494     -14.911  11.370  16.266  1.00 28.500          C  
ATOM   7617  CG  PRO A 494     -14.750  12.863  16.391  1.00 28.500          C  
ATOM   7618  CD  PRO A 494     -16.061  13.374  16.921  1.00 28.500          C  
ATOM   7619  HA  PRO A 494     -16.517  11.148  14.784  1.00 22.800          H  
ATOM   7620 1HB  PRO A 494     -14.691  10.852  17.210  1.00 34.200          H  
ATOM   7621 2HB  PRO A 494     -14.236  10.951  15.531  1.00 34.200          H  
ATOM   7622 1HG  PRO A 494     -13.919  13.067  17.087  1.00 34.200          H  
ATOM   7623 2HG  PRO A 494     -14.466  13.306  15.421  1.00 34.200          H  
ATOM   7624 1HD  PRO A 494     -16.044  13.442  18.013  1.00 34.200          H  
ATOM   7625 2HD  PRO A 494     -16.238  14.356  16.439  1.00 34.200          H  
ATOM   7626  N   LEU A 495     -16.990   8.770  15.697  1.00 17.750          N  
ATOM   7627  CA  LEU A 495     -17.484   7.446  16.138  1.00 17.010          C  
ATOM   7628  C   LEU A 495     -16.841   6.911  17.419  1.00 17.160          C  
ATOM   7629  O   LEU A 495     -17.474   6.194  18.189  1.00 16.710          O  
ATOM   7630  CB  LEU A 495     -17.310   6.384  15.047  1.00 24.110          C  
ATOM   7631  CG  LEU A 495     -17.922   4.928  15.339  1.00 24.110          C  
ATOM   7632  CD1 LEU A 495     -19.479   5.009  15.538  1.00 24.110          C  
ATOM   7633  CD2 LEU A 495     -17.556   3.973  14.164  1.00 24.110          C  
ATOM   7634  H   LEU A 495     -16.737   8.861  14.706  1.00 21.300          H  
ATOM   7635  HA  LEU A 495     -18.548   7.561  16.312  1.00 20.410          H  
ATOM   7636 1HB  LEU A 495     -17.718   6.764  14.127  1.00 28.930          H  
ATOM   7637 2HB  LEU A 495     -16.241   6.241  14.914  1.00 28.930          H  
ATOM   7638  HG  LEU A 495     -17.490   4.529  16.259  1.00 28.930          H  
ATOM   7639 1HD1 LEU A 495     -19.863   4.009  15.744  1.00 28.930          H  
ATOM   7640 2HD1 LEU A 495     -19.721   5.655  16.379  1.00 28.930          H  
ATOM   7641 3HD1 LEU A 495     -19.951   5.392  14.649  1.00 28.930          H  
ATOM   7642 1HD2 LEU A 495     -17.951   2.975  14.364  1.00 28.930          H  
ATOM   7643 2HD2 LEU A 495     -17.970   4.339  13.238  1.00 28.930          H  
ATOM   7644 3HD2 LEU A 495     -16.478   3.916  14.077  1.00 28.930          H  
ATOM   7645  N   GLN A 496     -15.565   7.203  17.657  1.00 17.810          N  
ATOM   7646  CA  GLN A 496     -14.868   6.663  18.829  1.00 17.990          C  
ATOM   7647  C   GLN A 496     -15.535   7.025  20.161  1.00 17.960          C  
ATOM   7648  O   GLN A 496     -15.333   6.349  21.169  1.00 17.860          O  
ATOM   7649  CB  GLN A 496     -13.401   7.111  18.816  1.00 25.110          C  
ATOM   7650  CG  GLN A 496     -12.579   6.442  17.702  1.00 25.110          C  
ATOM   7651  CD  GLN A 496     -12.469   4.952  17.950  1.00 25.110          C  
ATOM   7652  OE1 GLN A 496     -12.016   4.542  19.023  1.00 25.110          O  
ATOM   7653  NE2 GLN A 496     -12.903   4.133  17.001  1.00 25.110          N  
ATOM   7654  H   GLN A 496     -15.052   7.779  17.004  1.00 21.370          H  
ATOM   7655  HA  GLN A 496     -14.887   5.576  18.751  1.00 21.590          H  
ATOM   7656 1HB  GLN A 496     -13.347   8.193  18.687  1.00 30.140          H  
ATOM   7657 2HB  GLN A 496     -12.938   6.868  19.772  1.00 30.140          H  
ATOM   7658 1HG  GLN A 496     -13.077   6.587  16.740  1.00 30.140          H  
ATOM   7659 2HG  GLN A 496     -11.573   6.866  17.674  1.00 30.140          H  
ATOM   7660 1HE2 GLN A 496     -12.864   3.145  17.135  1.00 30.140          H  
ATOM   7661 2HE2 GLN A 496     -13.277   4.494  16.114  1.00 30.140          H  
ATOM   7662  N   TRP A 497     -16.312   8.099  20.168  1.00 18.090          N  
ATOM   7663  CA  TRP A 497     -17.004   8.584  21.349  1.00 18.150          C  
ATOM   7664  C   TRP A 497     -18.260   7.832  21.706  1.00 17.210          C  
ATOM   7665  O   TRP A 497     -18.760   7.974  22.816  1.00 17.100          O  
ATOM   7666  CB  TRP A 497     -17.427  10.003  21.120  1.00 25.390          C  
ATOM   7667  CG  TRP A 497     -16.368  10.936  21.228  1.00 25.390          C  
ATOM   7668  CD1 TRP A 497     -15.682  11.531  20.238  1.00 25.390          C  
ATOM   7669  CD2 TRP A 497     -15.851  11.446  22.440  1.00 25.390          C  
ATOM   7670  NE1 TRP A 497     -14.770  12.371  20.756  1.00 25.390          N  
ATOM   7671  CE2 TRP A 497     -14.853  12.327  22.108  1.00 25.390          C  
ATOM   7672  CE3 TRP A 497     -16.152  11.226  23.773  1.00 25.390          C  
ATOM   7673  CZ2 TRP A 497     -14.139  12.985  23.050  1.00 25.390          C  
ATOM   7674  CZ3 TRP A 497     -15.425  11.888  24.718  1.00 25.390          C  
ATOM   7675  CH2 TRP A 497     -14.438  12.744  24.352  1.00 25.390          C  
ATOM   7676  H   TRP A 497     -16.459   8.602  19.288  1.00 21.710          H  
ATOM   7677  HA  TRP A 497     -16.320   8.532  22.188  1.00 21.780          H  
ATOM   7678 1HB  TRP A 497     -17.842  10.057  20.128  1.00 30.460          H  
ATOM   7679 2HB  TRP A 497     -18.205  10.268  21.803  1.00 30.460          H  
ATOM   7680  HD1 TRP A 497     -15.846  11.360  19.182  1.00 30.460          H  
ATOM   7681  HE1 TRP A 497     -14.119  12.963  20.228  1.00 30.460          H  
ATOM   7682  HE3 TRP A 497     -16.944  10.532  24.062  1.00 30.460          H  
ATOM   7683  HZ2 TRP A 497     -13.357  13.680  22.805  1.00 30.460          H  
ATOM   7684  HZ3 TRP A 497     -15.660  11.711  25.759  1.00 30.460          H  
ATOM   7685  HH2 TRP A 497     -13.874  13.259  25.102  1.00 30.460          H  
ATOM   7686  N   PHE A 498     -18.768   7.046  20.777  1.00 16.550          N  
ATOM   7687  CA  PHE A 498     -20.037   6.372  20.920  1.00 15.690          C  
ATOM   7688  C   PHE A 498     -19.862   5.025  21.574  1.00 14.870          C  
ATOM   7689  O   PHE A 498     -19.418   4.066  20.934  1.00 14.340          O  
ATOM   7690  CB  PHE A 498     -20.631   6.174  19.522  1.00 22.310          C  
ATOM   7691  CG  PHE A 498     -21.051   7.454  18.814  1.00 22.310          C  
ATOM   7692  CD1 PHE A 498     -20.109   8.411  18.440  1.00 22.310          C  
ATOM   7693  CD2 PHE A 498     -22.366   7.679  18.451  1.00 22.310          C  
ATOM   7694  CE1 PHE A 498     -20.455   9.511  17.789  1.00 22.310          C  
ATOM   7695  CE2 PHE A 498     -22.698   8.814  17.767  1.00 22.310          C  
ATOM   7696  CZ  PHE A 498     -21.724   9.720  17.452  1.00 22.310          C  
ATOM   7697  H   PHE A 498     -18.245   6.900  19.910  1.00 19.860          H  
ATOM   7698  HA  PHE A 498     -20.700   6.983  21.537  1.00 18.830          H  
ATOM   7699 1HB  PHE A 498     -19.892   5.674  18.895  1.00 26.770          H  
ATOM   7700 2HB  PHE A 498     -21.490   5.518  19.586  1.00 26.770          H  
ATOM   7701  HD1 PHE A 498     -19.071   8.284  18.664  1.00 26.770          H  
ATOM   7702  HD2 PHE A 498     -23.132   6.953  18.693  1.00 26.770          H  
ATOM   7703  HE1 PHE A 498     -19.694  10.229  17.521  1.00 26.770          H  
ATOM   7704  HE2 PHE A 498     -23.733   9.000  17.465  1.00 26.770          H  
ATOM   7705  HZ  PHE A 498     -21.953  10.604  16.921  1.00 26.770          H  
ATOM   7706  N   LYS A 499     -20.131   4.946  22.870  1.00 14.730          N  
ATOM   7707  CA  LYS A 499     -19.969   3.677  23.530  1.00 13.960          C  
ATOM   7708  C   LYS A 499     -21.061   2.852  22.929  1.00 13.070          C  
ATOM   7709  O   LYS A 499     -22.210   3.290  22.929  1.00 13.030          O  
ATOM   7710  CB  LYS A 499     -20.116   3.787  25.048  1.00 19.850          C  
ATOM   7711  CG  LYS A 499     -19.883   2.471  25.801  1.00 19.850          C  
ATOM   7712  CD  LYS A 499     -19.990   2.655  27.312  1.00 19.850          C  
ATOM   7713  CE  LYS A 499     -19.777   1.330  28.038  1.00 19.850          C  
ATOM   7714  NZ  LYS A 499     -19.870   1.477  29.519  1.00 19.850          N  
ATOM   7715  H   LYS A 499     -20.484   5.759  23.382  1.00 17.680          H  
ATOM   7716  HA  LYS A 499     -19.005   3.237  23.275  1.00 16.750          H  
ATOM   7717 1HB  LYS A 499     -19.406   4.524  25.424  1.00 23.820          H  
ATOM   7718 2HB  LYS A 499     -21.114   4.150  25.289  1.00 23.820          H  
ATOM   7719 1HG  LYS A 499     -20.621   1.732  25.482  1.00 23.820          H  
ATOM   7720 2HG  LYS A 499     -18.890   2.090  25.559  1.00 23.820          H  
ATOM   7721 1HD  LYS A 499     -19.239   3.373  27.650  1.00 23.820          H  
ATOM   7722 2HD  LYS A 499     -20.978   3.044  27.560  1.00 23.820          H  
ATOM   7723 1HE  LYS A 499     -20.533   0.618  27.705  1.00 23.820          H  
ATOM   7724 2HE  LYS A 499     -18.791   0.941  27.784  1.00 23.820          H  
ATOM   7725 1HZ  LYS A 499     -19.723   0.576  29.955  1.00 23.820          H  
ATOM   7726 2HZ  LYS A 499     -19.165   2.125  29.841  1.00 23.820          H  
ATOM   7727 3HZ  LYS A 499     -20.785   1.824  29.770  1.00 23.820          H  
ATOM   7728  N   CYS A 500     -20.728   1.698  22.378  1.00 12.440          N  
ATOM   7729  CA  CYS A 500     -21.738   0.896  21.711  1.00 11.570          C  
ATOM   7730  C   CYS A 500     -22.087  -0.408  22.405  1.00 10.910          C  
ATOM   7731  O   CYS A 500     -21.258  -1.315  22.499  1.00 10.840          O  
ATOM   7732  CB  CYS A 500     -21.271   0.624  20.278  1.00 16.550          C  
ATOM   7733  SG  CYS A 500     -21.198   2.127  19.251  1.00 16.550          S  
ATOM   7734  H   CYS A 500     -19.768   1.385  22.411  1.00 14.930          H  
ATOM   7735  HA  CYS A 500     -22.648   1.492  21.659  1.00 13.880          H  
ATOM   7736 1HB  CYS A 500     -20.266   0.207  20.314  1.00 19.860          H  
ATOM   7737 2HB  CYS A 500     -21.896  -0.107  19.791  1.00 19.860          H  
ATOM   7738  HG  CYS A 500     -20.346   2.832  20.056  1.00 19.860          H  
ATOM   7739  N   THR A 501     -23.340  -0.502  22.859  1.00 10.480          N  
ATOM   7740  CA  THR A 501     -23.834  -1.698  23.540  1.00  9.810          C  
ATOM   7741  C   THR A 501     -25.024  -2.277  22.782  1.00  8.990          C  
ATOM   7742  O   THR A 501     -25.995  -1.567  22.500  1.00  9.100          O  
ATOM   7743  CB  THR A 501     -24.249  -1.387  24.998  1.00 14.000          C  
ATOM   7744  OG1 THR A 501     -23.118  -0.901  25.730  1.00 14.000          O  
ATOM   7745  CG2 THR A 501     -24.771  -2.640  25.678  1.00 14.000          C  
ATOM   7746  H   THR A 501     -23.967   0.306  22.754  1.00 12.580          H  
ATOM   7747  HA  THR A 501     -23.044  -2.448  23.556  1.00 11.770          H  
ATOM   7748  HB  THR A 501     -25.028  -0.624  24.997  1.00 16.800          H  
ATOM   7749  HG1 THR A 501     -22.900  -0.022  25.410  1.00 16.800          H  
ATOM   7750 1HG2 THR A 501     -25.054  -2.397  26.700  1.00 16.800          H  
ATOM   7751 2HG2 THR A 501     -25.638  -3.020  25.151  1.00 16.800          H  
ATOM   7752 3HG2 THR A 501     -23.992  -3.400  25.687  1.00 16.800          H  
ATOM   7753  N   VAL A 502     -24.968  -3.569  22.463  1.00  8.270          N  
ATOM   7754  CA  VAL A 502     -26.062  -4.188  21.724  1.00  7.530          C  
ATOM   7755  C   VAL A 502     -26.795  -5.225  22.561  1.00  7.060          C  
ATOM   7756  O   VAL A 502     -26.186  -6.172  23.064  1.00  6.920          O  
ATOM   7757  CB  VAL A 502     -25.548  -4.850  20.423  1.00 10.840          C  
ATOM   7758  CG1 VAL A 502     -26.711  -5.518  19.670  1.00 10.840          C  
ATOM   7759  CG2 VAL A 502     -24.900  -3.799  19.536  1.00 10.840          C  
ATOM   7760  H   VAL A 502     -24.159  -4.114  22.733  1.00  9.920          H  
ATOM   7761  HA  VAL A 502     -26.768  -3.415  21.453  1.00  9.040          H  
ATOM   7762  HB  VAL A 502     -24.824  -5.621  20.675  1.00 13.010          H  
ATOM   7763 1HG1 VAL A 502     -26.345  -5.972  18.768  1.00 13.010          H  
ATOM   7764 2HG1 VAL A 502     -27.177  -6.281  20.285  1.00 13.010          H  
ATOM   7765 3HG1 VAL A 502     -27.439  -4.768  19.415  1.00 13.010          H  
ATOM   7766 1HG2 VAL A 502     -24.537  -4.262  18.622  1.00 13.010          H  
ATOM   7767 2HG2 VAL A 502     -25.635  -3.059  19.296  1.00 13.010          H  
ATOM   7768 3HG2 VAL A 502     -24.069  -3.333  20.058  1.00 13.010          H  
ATOM   7769  N   LYS A 503     -28.108  -5.040  22.687  1.00  6.930          N  
ATOM   7770  CA  LYS A 503     -28.956  -5.932  23.467  1.00  6.590          C  
ATOM   7771  C   LYS A 503     -30.120  -6.409  22.622  1.00  6.260          C  
ATOM   7772  O   LYS A 503     -30.837  -5.613  22.020  1.00  6.560          O  
ATOM   7773  CB  LYS A 503     -29.492  -5.234  24.726  1.00  9.360          C  
ATOM   7774  CG  LYS A 503     -28.435  -4.735  25.734  1.00  9.360          C  
ATOM   7775  CD  LYS A 503     -27.733  -5.897  26.452  1.00  9.360          C  
ATOM   7776  CE  LYS A 503     -26.791  -5.411  27.546  1.00  9.360          C  
ATOM   7777  NZ  LYS A 503     -26.074  -6.543  28.209  1.00  9.360          N  
ATOM   7778  H   LYS A 503     -28.516  -4.233  22.202  1.00  8.320          H  
ATOM   7779  HA  LYS A 503     -28.379  -6.808  23.755  1.00  7.910          H  
ATOM   7780 1HB  LYS A 503     -30.086  -4.371  24.424  1.00 11.230          H  
ATOM   7781 2HB  LYS A 503     -30.160  -5.915  25.254  1.00 11.230          H  
ATOM   7782 1HG  LYS A 503     -27.694  -4.149  25.201  1.00 11.230          H  
ATOM   7783 2HG  LYS A 503     -28.912  -4.095  26.473  1.00 11.230          H  
ATOM   7784 1HD  LYS A 503     -28.478  -6.563  26.888  1.00 11.230          H  
ATOM   7785 2HD  LYS A 503     -27.142  -6.461  25.729  1.00 11.230          H  
ATOM   7786 1HE  LYS A 503     -26.058  -4.746  27.112  1.00 11.230          H  
ATOM   7787 2HE  LYS A 503     -27.363  -4.867  28.297  1.00 11.230          H  
ATOM   7788 1HZ  LYS A 503     -25.458  -6.182  28.925  1.00 11.230          H  
ATOM   7789 2HZ  LYS A 503     -26.746  -7.170  28.630  1.00 11.230          H  
ATOM   7790 3HZ  LYS A 503     -25.530  -7.045  27.519  1.00 11.230          H  
ATOM   7791  N   GLU A 504     -30.288  -7.728  22.557  1.00  5.720          N  
ATOM   7792  CA  GLU A 504     -31.349  -8.360  21.768  1.00  5.520          C  
ATOM   7793  C   GLU A 504     -31.327  -7.859  20.320  1.00  5.460          C  
ATOM   7794  O   GLU A 504     -32.369  -7.639  19.704  1.00  5.670          O  
ATOM   7795  CB  GLU A 504     -32.730  -8.110  22.403  1.00  7.810          C  
ATOM   7796  CG  GLU A 504     -32.885  -8.659  23.830  1.00  7.810          C  
ATOM   7797  CD  GLU A 504     -34.297  -8.513  24.403  1.00  7.810          C  
ATOM   7798  OE1 GLU A 504     -35.126  -7.894  23.777  1.00  7.810          O  
ATOM   7799  OE2 GLU A 504     -34.532  -9.030  25.471  1.00  7.810          O  
ATOM   7800  H   GLU A 504     -29.651  -8.316  23.079  1.00  6.860          H  
ATOM   7801  HA  GLU A 504     -31.174  -9.437  21.754  1.00  6.620          H  
ATOM   7802 1HB  GLU A 504     -32.944  -7.042  22.423  1.00  9.370          H  
ATOM   7803 2HB  GLU A 504     -33.497  -8.580  21.788  1.00  9.370          H  
ATOM   7804 1HG  GLU A 504     -32.614  -9.713  23.830  1.00  9.370          H  
ATOM   7805 2HG  GLU A 504     -32.185  -8.134  24.479  1.00  9.370          H  
ATOM   7806  N   GLY A 505     -30.121  -7.679  19.782  1.00  5.270          N  
ATOM   7807  CA  GLY A 505     -29.916  -7.236  18.411  1.00  5.200          C  
ATOM   7808  C   GLY A 505     -29.998  -5.721  18.182  1.00  5.840          C  
ATOM   7809  O   GLY A 505     -29.762  -5.260  17.062  1.00  5.860          O  
ATOM   7810  H   GLY A 505     -29.309  -7.892  20.342  1.00  6.320          H  
ATOM   7811 1HA  GLY A 505     -28.943  -7.591  18.075  1.00  6.240          H  
ATOM   7812 2HA  GLY A 505     -30.654  -7.726  17.777  1.00  6.240          H  
ATOM   7813  N   LYS A 506     -30.298  -4.914  19.204  1.00  6.390          N  
ATOM   7814  CA  LYS A 506     -30.403  -3.482  18.942  1.00  7.050          C  
ATOM   7815  C   LYS A 506     -29.314  -2.675  19.637  1.00  7.510          C  
ATOM   7816  O   LYS A 506     -29.007  -2.897  20.811  1.00  7.600          O  
ATOM   7817  CB  LYS A 506     -31.777  -2.968  19.353  1.00  9.610          C  
ATOM   7818  CG  LYS A 506     -32.914  -3.628  18.591  1.00  9.610          C  
ATOM   7819  CD  LYS A 506     -34.223  -2.862  18.761  1.00  9.610          C  
ATOM   7820  CE  LYS A 506     -35.386  -3.541  18.027  1.00  9.610          C  
ATOM   7821  NZ  LYS A 506     -36.568  -2.635  17.921  1.00  9.610          N  
ATOM   7822  H   LYS A 506     -30.509  -5.291  20.132  1.00  7.670          H  
ATOM   7823  HA  LYS A 506     -30.294  -3.312  17.872  1.00  8.460          H  
ATOM   7824 1HB  LYS A 506     -31.929  -3.165  20.417  1.00 11.530          H  
ATOM   7825 2HB  LYS A 506     -31.831  -1.890  19.198  1.00 11.530          H  
ATOM   7826 1HG  LYS A 506     -32.643  -3.714  17.550  1.00 11.530          H  
ATOM   7827 2HG  LYS A 506     -33.047  -4.640  18.984  1.00 11.530          H  
ATOM   7828 1HD  LYS A 506     -34.465  -2.807  19.822  1.00 11.530          H  
ATOM   7829 2HD  LYS A 506     -34.112  -1.846  18.381  1.00 11.530          H  
ATOM   7830 1HE  LYS A 506     -35.076  -3.839  17.032  1.00 11.530          H  
ATOM   7831 2HE  LYS A 506     -35.676  -4.431  18.583  1.00 11.530          H  
ATOM   7832 1HZ  LYS A 506     -37.321  -3.105  17.443  1.00 11.530          H  
ATOM   7833 2HZ  LYS A 506     -36.876  -2.358  18.840  1.00 11.530          H  
ATOM   7834 3HZ  LYS A 506     -36.286  -1.780  17.370  1.00 11.530          H  
ATOM   7835  N   LEU A 507     -28.774  -1.690  18.917  1.00  7.910          N  
ATOM   7836  CA  LEU A 507     -27.712  -0.844  19.447  1.00  8.490          C  
ATOM   7837  C   LEU A 507     -28.119   0.474  20.070  1.00  9.430          C  
ATOM   7838  O   LEU A 507     -28.804   1.292  19.454  1.00  9.780          O  
ATOM   7839  CB  LEU A 507     -26.705  -0.465  18.335  1.00 11.650          C  
ATOM   7840  CG  LEU A 507     -25.556   0.540  18.779  1.00 11.650          C  
ATOM   7841  CD1 LEU A 507     -24.694  -0.083  19.759  1.00 11.650          C  
ATOM   7842  CD2 LEU A 507     -24.721   0.937  17.638  1.00 11.650          C  
ATOM   7843  H   LEU A 507     -29.081  -1.561  17.963  1.00  9.490          H  
ATOM   7844  HA  LEU A 507     -27.201  -1.418  20.213  1.00 10.190          H  
ATOM   7845 1HB  LEU A 507     -26.247  -1.359  17.926  1.00 13.980          H  
ATOM   7846 2HB  LEU A 507     -27.259   0.020  17.528  1.00 13.980          H  
ATOM   7847  HG  LEU A 507     -25.996   1.430  19.214  1.00 13.980          H  
ATOM   7848 1HD1 LEU A 507     -23.981   0.644  20.023  1.00 13.980          H  
ATOM   7849 2HD1 LEU A 507     -25.228  -0.356  20.618  1.00 13.980          H  
ATOM   7850 3HD1 LEU A 507     -24.214  -0.959  19.335  1.00 13.980          H  
ATOM   7851 1HD2 LEU A 507     -23.942   1.611  17.961  1.00 13.980          H  
ATOM   7852 2HD2 LEU A 507     -24.287   0.061  17.237  1.00 13.980          H  
ATOM   7853 3HD2 LEU A 507     -25.323   1.429  16.911  1.00 13.980          H  
ATOM   7854  N   GLN A 508     -27.613   0.688  21.275  1.00  9.870          N  
ATOM   7855  CA  GLN A 508     -27.731   1.951  21.968  1.00 10.790          C  
ATOM   7856  C   GLN A 508     -26.360   2.600  22.050  1.00 11.390          C  
ATOM   7857  O   GLN A 508     -25.363   1.941  22.377  1.00 11.200          O  
ATOM   7858  CB  GLN A 508     -28.304   1.769  23.372  1.00 14.740          C  
ATOM   7859  CG  GLN A 508     -29.732   1.314  23.406  1.00 14.740          C  
ATOM   7860  CD  GLN A 508     -30.652   2.419  22.908  1.00 14.740          C  
ATOM   7861  OE1 GLN A 508     -30.550   3.593  23.335  1.00 14.740          O  
ATOM   7862  NE2 GLN A 508     -31.539   2.064  21.991  1.00 14.740          N  
ATOM   7863  H   GLN A 508     -27.097  -0.079  21.719  1.00 11.840          H  
ATOM   7864  HA  GLN A 508     -28.385   2.611  21.398  1.00 12.950          H  
ATOM   7865 1HB  GLN A 508     -27.712   1.019  23.899  1.00 17.690          H  
ATOM   7866 2HB  GLN A 508     -28.216   2.693  23.925  1.00 17.690          H  
ATOM   7867 1HG  GLN A 508     -29.845   0.448  22.752  1.00 17.690          H  
ATOM   7868 2HG  GLN A 508     -30.008   1.058  24.427  1.00 17.690          H  
ATOM   7869 1HE2 GLN A 508     -32.173   2.758  21.590  1.00 17.690          H  
ATOM   7870 2HE2 GLN A 508     -31.576   1.120  21.668  1.00 17.690          H  
ATOM   7871  N   CYS A 509     -26.307   3.901  21.784  1.00 12.190          N  
ATOM   7872  CA  CYS A 509     -25.053   4.631  21.895  1.00 12.860          C  
ATOM   7873  C   CYS A 509     -25.109   5.646  23.014  1.00 13.610          C  
ATOM   7874  O   CYS A 509     -26.148   6.283  23.229  1.00 13.820          O  
ATOM   7875  CB  CYS A 509     -24.692   5.347  20.597  1.00 17.740          C  
ATOM   7876  SG  CYS A 509     -24.400   4.242  19.217  1.00 17.740          S  
ATOM   7877  H   CYS A 509     -27.151   4.386  21.505  1.00 14.630          H  
ATOM   7878  HA  CYS A 509     -24.269   3.922  22.109  1.00 15.430          H  
ATOM   7879 1HB  CYS A 509     -25.489   6.037  20.318  1.00 21.280          H  
ATOM   7880 2HB  CYS A 509     -23.789   5.934  20.761  1.00 21.280          H  
ATOM   7881  HG  CYS A 509     -23.541   3.446  19.866  1.00 21.280          H  
ATOM   7882  N   ARG A 510     -23.968   5.852  23.667  1.00 14.060          N  
ATOM   7883  CA  ARG A 510     -23.845   6.884  24.703  1.00 14.790          C  
ATOM   7884  C   ARG A 510     -22.511   7.624  24.582  1.00 15.490          C  
ATOM   7885  O   ARG A 510     -21.499   7.020  24.227  1.00 15.450          O  
ATOM   7886  CB  ARG A 510     -23.952   6.261  26.094  1.00 20.410          C  
ATOM   7887  CG  ARG A 510     -25.305   5.579  26.438  1.00 20.410          C  
ATOM   7888  CD  ARG A 510     -26.433   6.553  26.603  1.00 20.410          C  
ATOM   7889  NE  ARG A 510     -27.671   5.883  27.030  1.00 20.410          N  
ATOM   7890  CZ  ARG A 510     -28.595   5.297  26.212  1.00 20.410          C  
ATOM   7891  NH1 ARG A 510     -28.457   5.272  24.898  1.00 20.410          N  
ATOM   7892  NH2 ARG A 510     -29.669   4.735  26.750  1.00 20.410          N  
ATOM   7893  H   ARG A 510     -23.184   5.225  23.445  1.00 16.870          H  
ATOM   7894  HA  ARG A 510     -24.644   7.616  24.573  1.00 17.750          H  
ATOM   7895 1HB  ARG A 510     -23.173   5.510  26.205  1.00 24.500          H  
ATOM   7896 2HB  ARG A 510     -23.769   7.026  26.843  1.00 24.500          H  
ATOM   7897 1HG  ARG A 510     -25.571   4.867  25.663  1.00 24.500          H  
ATOM   7898 2HG  ARG A 510     -25.195   5.043  27.379  1.00 24.500          H  
ATOM   7899 1HD  ARG A 510     -26.164   7.282  27.368  1.00 24.500          H  
ATOM   7900 2HD  ARG A 510     -26.629   7.076  25.673  1.00 24.500          H  
ATOM   7901  HE  ARG A 510     -27.854   5.860  28.025  1.00 24.500          H  
ATOM   7902 1HH1 ARG A 510     -27.635   5.700  24.432  1.00 24.500          H  
ATOM   7903 2HH1 ARG A 510     -29.190   4.816  24.326  1.00 24.500          H  
ATOM   7904 1HH2 ARG A 510     -29.800   4.742  27.751  1.00 24.500          H  
ATOM   7905 2HH2 ARG A 510     -30.365   4.302  26.151  1.00 24.500          H  
ATOM   7906  N   ILE A 511     -22.494   8.926  24.879  1.00 16.180          N  
ATOM   7907  CA  ILE A 511     -21.234   9.679  24.817  1.00 16.930          C  
ATOM   7908  C   ILE A 511     -20.803  10.230  26.185  1.00 17.260          C  
ATOM   7909  O   ILE A 511     -21.539  10.134  27.160  1.00 17.030          O  
ATOM   7910  OXT ILE A 511     -19.597  10.375  26.388  1.00 25.390          O  
ATOM   7911  CB  ILE A 511     -21.329  10.803  23.760  1.00 22.410          C  
ATOM   7912  CG1 ILE A 511     -21.565  10.158  22.343  1.00 22.410          C  
ATOM   7913  CG2 ILE A 511     -20.064  11.699  23.783  1.00 22.410          C  
ATOM   7914  CD1 ILE A 511     -21.932  11.128  21.240  1.00 22.410          C  
ATOM   7915  H   ILE A 511     -23.361   9.402  25.163  1.00 19.420          H  
ATOM   7916  HA  ILE A 511     -20.449   9.002  24.483  1.00 20.320          H  
ATOM   7917  HB  ILE A 511     -22.180  11.392  23.976  1.00 26.890          H  
ATOM   7918 1HG1 ILE A 511     -20.662   9.632  22.052  1.00 26.890          H  
ATOM   7919 2HG1 ILE A 511     -22.370   9.437  22.417  1.00 26.890          H  
ATOM   7920 1HG2 ILE A 511     -20.135  12.487  23.047  1.00 26.890          H  
ATOM   7921 2HG2 ILE A 511     -19.946  12.151  24.765  1.00 26.890          H  
ATOM   7922 3HG2 ILE A 511     -19.204  11.088  23.576  1.00 26.890          H  
ATOM   7923 1HD1 ILE A 511     -22.071  10.572  20.317  1.00 26.890          H  
ATOM   7924 2HD1 ILE A 511     -22.850  11.639  21.496  1.00 26.890          H  
ATOM   7925 3HD1 ILE A 511     -21.161  11.847  21.102  1.00 26.890          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 -2779.85 304.054 1949.9 -164.779 51.2537 111.38 1003.54 -1098.22 -4.58988 -31.3226 -908.684 -149.737 -194.679 -137.645 -131.79 -50.0203 -2.42538 7.69857 34.8561 217.42 430.246 -123.803 116.945 -80.8357 19.216 404.22 -1207.65
ASP:NtermProteinFull_1 -5.8525 0.48141 8.40131 -0.2781 0.13282 0.96291 4.2927 -3.59436 -0.03108 -0.23545 -5.13393 -3.83974 0 0 -1.59238 0 0 0.01355 0.36041 0 2.43991 0 0 -2.3716 0 0.40299 -5.44112
TYR_2 -9.27222 1.56663 6.18953 -0.81752 0.11946 0.36214 3.25076 -3.23834 -0.02467 -0.19399 -1.86942 -0.5079 0 0 -0.86436 0 0 0.00868 0.02664 0 2.65521 0.18412 0.07779 1.2797 -0.07773 0.945 -0.2005
LYS_3 -6.39197 0.62355 7.51891 -0.41037 0.08074 0.19496 3.56082 -3.08677 -0.00295 -0.00774 -6.33654 -0.17878 0 0 -1.24217 -0.56162 0 -0.06352 0.28494 2.72575 0 -0.02629 0 -1.5107 -0.2951 0.80153 -4.3233
ASP_4 -5.24871 0.59423 6.51516 -0.23782 0.11097 0.77029 3.61726 -3.02177 -0.02777 -0.15448 -5.11035 -1.24933 0 0 -0.69182 -0.81578 0 -0.0672 0.05274 0 2.04869 -0.74532 0 -2.3716 -0.41249 0.46585 -5.97926
GLU_5 -2.90229 0.30466 4.78383 -0.2326 0.03105 0.34632 1.95077 -2.08631 -0.00312 -0.04797 -2.82806 -0.60627 0 0 -0.41258 0 0 0.00077 0.00261 0 3.40333 -0.22245 0 -2.7348 -0.28068 0.40532 -1.12844
GLY_6 -2.68716 0.29989 2.88468 -4e-05 0 0 1.39466 -1.43609 -0 -0 -1.27443 -0.41776 0 0 -0.69182 0 0 -0.10885 0 0 0 0.45423 0 0.83697 0.00854 0.28411 -0.45309
MET_7 -6.35365 0.61576 4.21387 -0.42173 0.10546 0.05244 1.9691 -2.2048 -0 -0 -1.41893 0.05638 0 0 -0.42636 0 0 -0.02422 0.02317 1.25771 0 0.12512 0 0.60916 0.25131 0.24638 -1.32384
ARG_8 -6.76366 0.86656 4.55991 -0.94672 0.29422 0.6686 2.39196 -2.46332 -0 -0 -3.06834 -0.01496 0 0 -0.83894 0 0 0.03276 0.08304 1.70246 0 -0.20957 0 -1.2888 0.08624 0.49728 -4.41128
VAL_9 -8.31999 1.45835 2.05697 -0.39166 0.49722 0.09593 1.88964 -2.37077 -0 -0 -0.9587 0.04716 0 0 0 0 0 -0.09524 0.10473 1.86556 0 -0.32737 0 1.9342 -0.3179 0.76057 -2.0713
TYR_10 -6.40186 0.8611 2.09732 -0.71005 0.37374 0.29434 1.46339 -1.7955 -0.02543 -0.14288 -1.53528 -0.30036 0 0 0 0 0 0.03654 0.41894 0 3.01463 0.15672 0.00254 1.2797 -0.01082 0.8176 -0.10562
LEU_11 -6.5675 1.1405 0.96576 -0.52042 0.2526 0.15368 1.69321 -1.65328 -0.02098 -0.15258 -0.61007 0.03661 0 0 0 0 0 0.02589 0.0238 0.628 0 -0.02861 0 0.18072 0.37621 0.83898 -3.23747
GLY_12 -2.44725 0.29785 2.41814 -0.00023 0 0 1.02667 -1.3491 -0.00817 -0.05004 -0.37583 -0.18772 0 0 0 0 0 -0.06477 0 0 0 -1.506 0 0.83697 0.43387 0.51472 -0.46088
ALA_13 -2.41798 0.26519 2.17036 -0.02645 0.00175 0 1.2127 -1.23506 -0 -0 -1.50153 -0.43163 0 0 -0.57757 0 0 -0.04943 0 0 0 0.11003 0 1.8394 0.01595 0.46925 -0.15503
ASP_14 -4.44577 0.39264 6.18599 -0.2299 0.13724 0.79562 2.52647 -2.79701 -0.02133 -0.15385 -2.79587 -1.68251 0 0 -0.53228 -0.42015 0 -0.04449 0.01867 0 1.79252 -0.6372 0 -2.3716 -0.01922 0.64198 -3.66006
HIS_15 -5.88698 0.7381 4.57861 -0.448 0.12812 0.46659 1.04136 -2.40411 -0.00558 -0.05542 -1.25618 -0.38133 0 0 0 0 0 0.07606 0.04361 0 3.21947 -0.33421 0 -0.45461 0.03923 0.44308 -0.45218
ALA_16 -5.48002 0.65867 3.68279 -0.02362 0 0 2.95135 -2.49562 -0 -0 -1.72261 -0.3049 0 0 -0.53228 0 0 0.02151 0 0 0 -0.32831 0 1.8394 -0.41844 1.50221 -0.64989
GLY_17 -3.97617 0.35311 3.55102 -0.0001 0 0 1.34091 -2.02157 -0.00782 -0.04877 -1.10086 -0.34639 0 0 0 0 0 -0.09238 0 0 0 -1.52535 0 0.83697 -0.08387 1.57873 -1.54253
TYR_18 -8.32114 1.01967 5.94972 -0.96596 0.0676 0.35968 2.37933 -2.9169 -0.01007 -0.09504 -2.45658 -0.2485 0 0 0 0 0 -0.00175 0.02517 0 1.749 -0.29566 0.00932 1.2797 0.22911 0.41648 -1.82683
GLU_19 -4.64244 0.24725 5.76792 -0.34898 0.12475 0.43939 1.50709 -2.52064 -0 -0 -2.23443 -0.7069 0 0 0 0 0 -0.02847 0.10066 0 3.13284 -0.10723 0 -2.7348 -0.03218 0.24395 -1.7922
LEU_20 -7.71779 0.8573 4.09338 -0.49398 0.2502 0.11408 2.7626 -2.79288 -0 -0 -1.15349 0.22529 0 0 0 0 0 -0.01902 0.15464 0.59474 0 -0.22363 0 0.18072 -0.18961 0.38341 -2.97405
LYS_21 -6.68598 0.30772 6.92934 -0.40151 0.03852 0.21137 3.58405 -3.2365 -0.02543 -0.14288 -4.18166 -0.14864 0 0 -0.57757 0 0 -0.02962 0.16648 2.21722 0 0.01803 0 -1.5107 -0.21541 0.43693 -3.24622
GLN_22 -5.87618 0.32542 5.38443 -0.67165 0.08196 0.70576 2.49973 -2.74376 -0.01007 -0.09504 -2.57037 -0.33558 0 0 0 0 0 0.07359 0.00312 0 2.92466 -0.1401 0 -0.18838 -0.30296 0.27636 -0.65905
ALA_23 -4.60769 0.34457 3.97761 -0.02192 0 0 2.47058 -2.37764 -0 -0 -2.31786 -0.36304 0 0 0 0 0 0.07024 0 0 0 -0.25914 0 1.8394 -0.3878 0.241 -1.39169
ILE_24 -9.80104 1.30429 5.26199 -0.48523 0.29306 0.0948 3.08202 -3.45983 -0 -0 -2.28688 0.15147 0 0 0 0 0 -0.06644 0.11211 0.47367 0 -0.46265 0 0.73287 -0.19582 0.37584 -4.87578
ILE_25 -7.2261 0.44216 5.42946 -0.49815 0.36625 0.09977 2.59488 -2.86114 -0 -0 -2.06592 0.08905 0 0 0 0 0 -0.04856 0.04334 0.46949 0 -0.43368 0 0.73287 0.13454 0.39026 -2.34146
ALA_26 -4.56469 0.27567 4.15768 -0.0216 0 0 2.34066 -2.43333 -0 -0 -2.17054 -0.34389 0 0 0 0 0 0.01777 0 0 0 -0.22128 0 1.8394 -0.09933 0.25417 -0.9693
PHE_27 -8.01953 0.56466 5.19085 -0.86409 0.03265 0.27935 3.05193 -3.13436 -0 -0 -2.19875 -0.05995 0 0 0 0 0 0.03337 0.03573 0 1.77687 -0.47408 0 1.0402 -0.12758 0.21228 -2.66044
LEU_28 -10.5133 1.34991 6.80337 -0.5221 0.39551 0.12125 4.2209 -4.14909 -0.02043 -0.15089 -3.58521 0.28185 0 0 0 0 0 0.09482 0.2376 0.39021 0 -0.26809 0 0.18072 -0.091 0.71793 -4.50601
LYS_29 -4.05829 0.20008 4.5732 -0.29174 0.02088 0.12041 1.77263 -2.16226 -0 -0 -1.11132 -0.0512 0 0 0 0 0 0.02986 0.13068 1.70406 0 -0.02474 0 -1.5107 -0.37787 0.74197 -0.29434
MET_30 -4.05763 0.37588 3.5801 -0.34068 0.06077 0.11324 1.63442 -1.9819 -0 -0 -1.41535 -0.07684 0 0 0 0 0 -0.03582 0.01944 1.79956 0 -0.13543 0 0.60916 -0.36472 0.43404 0.21825
THR_31 -6.64658 0.39736 5.4042 -0.11332 0.03412 0.05876 4.02195 -3.02019 -0.01403 -0.11367 -3.1696 -1.19718 0 0 0 -0.32452 0 0.04517 0.10566 0.22573 0 -0.21278 2.45774 -1.0874 -0.23117 0.69106 -2.68869
GLY_32 -2.66715 0.11232 2.91603 -6e-05 0 0 1.15787 -1.51874 -0.00033 -0.004 -1.34149 -0.29882 0 0 0 0 0 -0.07644 0 0 0 -1.53922 0 0.83697 0.41409 0.53029 -1.47869
HIS_D_33 -8.43802 0.82567 6.93039 -0.4419 0.0538 0.53829 2.97974 -3.49337 -0.02075 -0.15489 -3.0056 -0.22913 0 0 -1.17036 -0.32452 0 -0.00508 0.00075 0 2.18431 -0.12521 0 -0.45461 0.43972 0.42829 -3.48248
GLU_34 -3.31892 0.69227 2.86307 -0.5028 0.26321 1.60688 1.13509 -1.32137 -0 -0 -1.33212 -2.54883 0 0 0 0 0 0.15415 0.00881 0 4.29636 -0.02367 0 -2.7348 -0.38125 1.0521 -0.09181
PRO_35 -4.12787 0.74412 1.40957 -0.09169 0.00146 0.05708 0.852 -0.88735 -0 -0 0.65507 0.66724 0 0 0 0 0 -0.17898 0.0003 0.62275 0 -0.57041 0 -2.4119 -0.44345 0.98852 -2.71355
ILE_36 -3.68984 0.38255 2.48882 -0.51686 0.32937 0.11363 1.16578 -1.2904 -0.01378 -0.14162 -1.31817 0.46529 0 0 0 0 0 -0.07376 0.00408 0.50845 0 0.52254 0 0.73287 -0.23824 0.48223 -0.08708
ASP_37 -5.6675 0.73249 5.50501 -0.29036 0.06321 0.96414 2.28462 -2.69492 -0.03321 -0.22527 -3.64005 -0.32401 0 0 0 -0.97067 0 -0.00851 0.09849 0 2.08037 -0.65265 0 -2.3716 -0.05845 0.62383 -4.58503
CYS_38 -5.48605 0.94989 2.11567 -0.05973 0 0.01719 1.11589 -1.4541 -0.02441 -0.18917 -1.21136 -0.05551 0 0 0 0 0 0.21223 0.15859 0.2196 0 0.1078 0 3.6196 -0.12643 0.80286 0.71256
GLY_39 -3.61646 0.24705 2.5721 -0.00024 0 0 1.46603 -1.61542 -0 -0 -1.73695 -0.17552 0 0 0 0 0 -0.1007 0 0 0 -1.07412 0 0.83697 -0.0679 0.75411 -2.51108
ALA_40 -5.36627 0.55148 2.48896 -0.02856 0.00977 0 1.91211 -2.1141 -0 -0 -0.34357 -0.461 0 0 0 0 0 0.09645 0 0 0 -0.25879 0 1.8394 0.86265 0.41803 -0.39343
LEU_41 -8.94733 1.25297 4.38992 -0.46283 0.10244 0.07029 2.35521 -3.05277 -0 -0 -1.42187 0.39155 0 0 -0.45101 0 0 0.08548 0.00472 0.27215 0 0.08496 0 0.18072 0.74512 1.13096 -3.26931
ARG_42 -8.62919 0.86118 5.7303 -0.88162 0.14996 0.65184 2.23686 -3.05352 -0.02003 -0.13601 -1.92522 -0.20531 0 0 -0.45101 -0.81436 0 0.00254 0.11331 1.83659 0 -0.21433 0 -1.2888 -0.1241 1.54559 -4.61534
TYR_43 -8.29283 0.98145 3.255 -0.51531 0.18954 0.23388 1.90654 -2.23841 -0 -0 -1.75867 -0.09484 0 0 0 -0.40672 0 -0.00076 0.00335 0 3.59993 -0.32072 0.08947 1.2797 -0.16647 0.80216 -1.45372
ASP_44 -4.85745 0.29514 7.48444 -0.24003 0.12448 0.78898 3.75355 -3.11472 -0.00295 -0.00774 -5.68387 -1.28605 0 0 -1.53251 0 0 0.13474 0.00543 0 2.10419 -0.66545 0 -2.3716 0.02947 0.57473 -4.46721
ALA_45 -2.91562 0.23173 3.28353 -0.02503 0.0004 0 1.81203 -1.75946 -0 -0 -0.25605 -0.3889 0 0 -0.70168 0 0 -0.08388 0 0 0 -0.27741 0 1.8394 -0.16323 0.67045 1.26629
ASP_46 -1.95105 0.18462 3.21734 -0.10713 0.01263 0.33213 1.09409 -1.36664 -0.00519 -0.06507 -1.22819 -0.24016 0 0 -0.52522 0 0 -0.05592 0.07439 0 1.73401 0.052 0 -2.3716 -0.46085 0.56554 -1.11028
ASP_47 -5.0263 0.37708 7.44086 -0.10877 0.00413 0.33986 3.41535 -3.00665 -0 -0 -6.85131 -0.12241 0 0 -0.44027 -0.56162 0 -0.01769 0.03818 0 1.94918 -0.0626 0 -2.3716 -0.13719 0.38599 -4.75576
ASP_48 -4.98796 0.18501 5.6461 -0.12085 0.05637 0.34565 2.40409 -2.5319 -0.04647 -0.3028 -3.04774 -0.39886 0 0 -1.0073 0 0 -0.06199 0.07898 0 3.32358 -0.39682 0 -2.3716 -0.02879 0.4717 -2.7916
TYR_49 -3.00538 0.72033 2.61151 -0.62527 0.03067 0.3016 1.48338 -1.36376 -0.02863 -0.16523 -0.7605 -0.05748 0 0 0 0 0 0.01011 0.00488 0 2.42984 0.18494 5e-05 1.2797 -0.28601 0.99128 3.75602
PRO_50 -3.5561 0.62724 2.66614 -0.08733 0.00011 0.05418 2.0018 -1.33254 -0 -0 -1.35251 0.71681 0 0 0 0 0 -0.14053 0.00089 0.62869 0 -0.54042 0 -2.4119 -0.38053 0.91579 -2.19022
ALA_51 -3.84843 0.58508 3.09968 -0.02404 0 0 1.7837 -1.83948 -0 -0 -0.95553 -0.38683 0 0 0 0 0 -0.11726 0 0 0 -0.27047 0 1.8394 -0.09609 0.36461 0.13434
PHE_52 -6.43738 0.72227 3.74065 -0.53415 0.01669 0.21345 2.2743 -2.35511 -0 -0 -2.20271 -0.05054 0 0 0 0 0 -0.03722 0.03353 0 2.8599 -0.08793 0 1.0402 -0.00576 0.43425 -0.37557
CYS_53 -6.24222 0.24024 4.50778 -0.04179 0 0.01729 2.18071 -2.45824 -0.00531 -0.0464 -1.90206 -0.39675 0 0 0 0 0 0.04791 0.03022 0.4061 0 0.36897 0 3.6196 -0.03556 0.41912 0.7096
ILE_54 -5.53599 0.33349 4.95611 -0.48641 0.30889 0.09574 2.57281 -2.68987 -0 -0 -2.59571 0.03234 0 0 0 0 0 -0.03913 0.01667 0.48985 0 -0.48196 0 0.73287 0.11619 0.35094 -1.82318
ALA_55 -4.70262 0.37414 4.87516 -0.02082 0 0 2.67551 -2.662 -0 -0 -2.68216 -0.33354 0 0 0 0 0 -0.02615 0 0 0 -0.10936 0 1.8394 -0.02439 0.48194 -0.31488
ALA_56 -4.47314 0.2749 3.6262 -0.02207 0 0 1.71487 -2.28788 -0.00012 -0.00368 -1.21808 -0.36558 0 0 0 0 0 0.01522 0 0 0 -0.28456 0 1.8394 -0.3042 0.37567 -1.11305
ALA_57 -5.1949 0.6484 4.35466 -0.02115 0 0 3.0087 -2.89318 -0.0006 -0.00581 -2.75509 -0.33532 0 0 0 0 0 -0.02367 0 0 0 -0.03521 0 1.8394 -0.25708 0.25234 -1.4185
THR_58 -4.12227 0.36247 4.82499 -0.2022 0.1258 0.07244 2.80155 -2.33558 -0 -0 -3.1815 -0.00252 0 0 0 0 0 -0.02209 0.01649 0.08117 0 -0.01633 2.29909 -1.0874 0.00989 0.37247 -0.00351
ARG_59 -6.47386 0.59017 7.56231 -0.6452 0.11834 0.38166 2.85589 -3.36034 -0 -0 -4.58732 0.18375 0 0 0 0 0 -0.16205 0.10686 2.46795 0 -0.02444 0 -1.2888 0.07854 0.54174 -1.65481
THR_60 -6.59887 1.20008 4.50161 -0.19638 0.13767 0.11123 2.76242 -2.78822 -0.03727 -0.41256 -0.46574 -0.24663 0 0 0 -0.21937 0 -0.09974 0.00105 1.55394 0 0.38813 2.28885 -1.0874 0.03708 0.48614 1.31604
VAL_61 -3.45283 0.6804 1.68747 -0.3788 0.28597 0.09571 1.03588 -1.39724 -0.0006 -0.00581 -0.25182 -0.22325 0 0 0 0 0 -0.02792 0.04415 0.77914 0 0.2796 0 1.9342 -0.1397 0.42868 1.37324
ALA_62 -2.31645 0.20822 1.91792 -0.02167 0 0 1.19571 -1.1959 -0 -0 -0.56379 -0.30219 0 0 0 0 0 -0.05274 0 0 0 0.47644 0 1.8394 0.29687 0.35311 1.83494
ASP_63 -5.0403 0.53232 5.97474 -0.10572 0.00614 0.29568 1.58883 -2.52284 -0 -0 -0.80115 -0.28817 0 0 0 0 0 -0.03654 9e-05 0 1.86417 0.04573 0 -2.3716 0.36421 0.86172 0.36734
PRO_64 -3.64399 0.51399 1.85429 -0.08462 1e-05 0.05209 0.99948 -0.78258 -0 -0 -1.08197 0.71488 0 0 0 0 0 -0.12171 0.01475 0.56473 0 -0.36911 0 -2.4119 -0.3217 1.08168 -3.02168
GLY_65 -4.09425 0.86513 3.38719 -0.00017 0 0 1.48331 -1.92179 -0.00558 -0.05542 -0.06394 -0.2333 0 0 0 0 0 0.0873 0 0 0 -0.98634 0 0.83697 4.81055 0.6757 4.78537
SER_66 -4.91306 0.354 4.6915 -0.02457 0 0.05691 2.14347 -2.26797 -0.01428 -0.1499 -3.12898 -0.55896 0 0 0 -0.21937 0 -0.03429 0.0117 0.13305 0 -0.50032 0.61011 -0.77834 4.82143 0.62066 0.85279
LEU_67 -8.62131 1.2475 2.49925 -0.54497 0.17644 0.11528 1.97869 -2.46301 -0 -0 0.3199 0.19187 0 0 0 0 0 -0.00528 0.01723 1.02857 0 -0.024 0 0.18072 -0.11244 1.03454 -2.98101
GLY_68 -4.70803 1.17752 2.08696 -0.00023 0 0 1.4877 -1.73255 -0 -0 -0.43583 -0.26857 0 0 0 0 0 -0.13153 0 0 0 0.97636 0 0.83697 0.27305 1.00577 0.56756
ILE_69 -8.25787 0.89761 3.74788 -0.4956 0.27724 0.10283 2.61298 -2.81263 -0 -0 -1.4103 -0.12526 0 0 0 0 0 0.29996 0.36189 0.48486 0 -0.10608 0 0.73287 0.10748 0.78653 -2.79562
VAL_70 -8.32039 1.08898 2.09461 -0.32698 0.32661 0.07101 1.53276 -2.40266 -0 -0 -0.01143 -0.45008 0 0 0 0 0 0.00736 0.01705 0.27076 0 -0.373 0 1.9342 -0.2256 1.00978 -3.75702
LEU_71 -9.32662 1.66643 2.9745 -0.57414 0.24532 0.13551 2.01223 -2.72166 -0 -0 -0.77156 0.31198 0 0 0 0 0 -0.04702 0.13653 0.43031 0 -0.04835 0 0.18072 0.42116 1.01838 -3.95628
GLY_72 -4.23925 0.57313 3.46974 -9e-05 0 0 1.49763 -1.98266 -0.01223 -0.09939 -0.01387 -0.30359 0 0 -0.41013 0 0 -0.1178 0 0 0 -1.53513 0 0.83697 0.8743 0.82508 -0.63727
GLY_73 -4.56941 0.53785 4.69212 -0.0004 0 0 2.04292 -2.54016 -0.0118 -0.05809 -2.32511 -0.20654 0 0 0 0 0 -0.06521 0 0 0 -1.52059 0 0.83697 0.29257 0.32796 -2.5669
SER_74 -2.14652 0.17777 2.62415 -0.02954 0 0.04891 1.05458 -1.24321 -0.01223 -0.09939 -0.061 -0.89657 0 0 -0.47781 0 0 -0.08934 0.00012 0.64194 0 0.11664 0.60045 -0.77834 -0.17975 0.13137 -0.61775
GLY_75 -1.16206 0.04483 1.39576 -7e-05 0 0 0.42915 -0.7258 -0.01643 -0.06701 0.22512 -0.38884 0 0 0 0 0 -0.14751 0 0 0 -1.51799 0 0.83697 -0.53284 0.08148 -1.54523
ASN_76 -5.80406 0.4138 5.94663 -0.16472 0.05221 0.23456 3.07602 -3.02972 -0.02277 -0.13674 -3.39498 -0.30017 0 0 -1.53251 0 0 0.20908 0.00035 0 1.60478 -0.09647 0 -0.93687 -0.17083 0.48029 -3.57211
GLY_77 -2.16467 0.07538 2.45843 -0.00019 0 0 0.72855 -1.15259 -0.02271 -0.15421 -0.55644 -0.17303 0 0 0 0 0 -0.08472 0 0 0 -1.05059 0 0.83697 0.20826 0.7662 -0.28538
GLU_78 -6.14697 0.63222 4.52815 -0.22082 0.04346 0.36333 1.47005 -2.15982 -0.03823 -0.25682 -0.98869 -0.57889 0 0 0 0 0 0.00124 0.23748 0 3.41599 0.04369 0 -2.7348 0.15497 0.72498 -1.50949
GLN_79 -8.15959 0.55818 4.89525 -0.33231 0.04564 0.3131 2.50173 -2.77126 -0 -0 -2.03334 -0.65159 0 0 0 -0.40672 0 0.14162 0.0474 0 3.94621 -0.03981 0 -0.18838 0.37201 0.65618 -1.10571
ILE_80 -5.74133 1.06287 2.59108 -0.56155 0.42303 0.17773 1.75979 -2.02028 -0 -0 -0.27202 -0.16206 0 0 0 0 0 -0.03585 0.04855 2.37218 0 -0.58571 0 0.73287 0.05197 0.86462 0.70591
ALA_81 -4.04531 0.34744 1.87776 -0.02528 7e-05 0 1.10919 -1.61133 -0 -0 0.12626 -0.21062 0 0 0 0 0 -0.01918 0 0 0 -0.11241 0 1.8394 -0.69225 0.81419 -0.60206
ALA_82 -3.39645 0.43968 2.34611 -0.02424 0 0 1.73607 -1.66202 -0.02298 -0.17411 -0.54226 -0.24719 0 0 0 0 0 -0.01524 0 0 0 -0.11471 0 1.8394 -0.91541 0.36004 -0.39331
ASN_83 -1.79287 0.06921 1.95686 -0.18452 0.03065 0.28938 0.96362 -0.96093 -0 -0 0.15604 -0.42271 0 0 0 -0.55889 0 -0.06657 0.00448 0 1.91097 -0.18054 0 -0.93687 -0.64568 0.22132 -0.14704
LYS_84 -2.00864 0.39948 1.30797 -0.3267 0.04548 0.18006 0.47975 -0.76187 -0 -0 0.04811 -0.15997 0 0 0 0 0 -0.04933 0.0074 1.79704 0 -0.13101 0 -1.5107 -0.47152 0.22796 -0.92649
VAL_85 -4.96726 1.0453 1.94714 -0.29032 0.28879 0.0733 1.46211 -1.65061 -0.022 -0.12325 -1.03075 -0.50436 0 0 0 0 0 -0.01164 0.00068 0.19037 0 -0.64791 0 1.9342 -0.28397 1.07393 -1.51625
PRO_86 -2.23285 0.35107 0.50946 -0.18177 0.06912 0.12965 0.16771 -0.47778 -0 -0 -0.39457 -0.01195 0 0 0 0 0 0.01174 0.01853 0.16051 0 -0.76966 0 -2.4119 0.25465 1.01038 -3.79767
GLY_87 -3.6743 0.68394 3.46898 -0.00028 0 0 2.14949 -1.97501 -0 -0 -2.28428 -0.19159 0 0 0 0 0 0.10908 0 0 0 -0.00627 0 0.83697 0.30959 0.47071 -0.10295
ALA_88 -2.86874 0.52613 2.69544 -0.02266 0 0 1.45562 -1.62049 -0 -0 -0.54814 -0.31501 0 0 0 0 0 -0.04486 0 0 0 -0.23966 0 1.8394 -0.13422 1.15065 1.87346
ARG_89 -7.13838 0.56147 6.28139 -0.82488 0.18284 0.54874 3.03987 -3.06886 -0.00738 -0.0292 -3.87639 0.16913 0 0 0 -0.42015 0 -0.03172 1.31041 2.47119 0 -0.03445 0 -1.2888 -0.0294 1.33802 -0.84655
CYS_90 -6.95584 1.04053 5.37973 -0.06541 0 0.03974 3.24336 -2.8524 -0.00334 -0.09106 -1.49067 -0.34561 0 0 0 0 0 -0.01332 0.00875 0.54311 0 0.2935 0 3.6196 -0.00491 0.8818 3.22755
ALA_91 -3.41328 0.41203 2.40839 -0.02488 0.00031 0 1.19354 -1.68845 -0 -0 -1.41447 -0.41021 0 0 0 0 0 -0.11449 0 0 0 -0.26444 0 1.8394 -0.48657 0.51235 -1.45076
LEU_92 -2.73544 0.28735 2.95512 -0.48116 0.19926 0.11123 1.28612 -1.5165 -0.00285 -0.0467 -0.4042 0.14303 0 0 0 0 0 0.01299 0.03536 0.59598 0 -0.18997 0 0.18072 -0.07171 0.28516 0.64381
ALA_93 -4.72882 0.48725 2.69056 -0.02527 0.0013 0 2.04432 -2.07965 -0.0142 -0.13374 -1.56982 -0.36957 0 0 0 0 0 -0.03704 0 0 0 0.21483 0 1.8394 0.23346 0.80722 -0.63976
TRP_94 -8.56824 0.70546 2.15823 -1.04738 0.10517 0.4816 2.09395 -2.38655 -0.00738 -0.0292 -1.62337 -0.58987 0 0 0 -0.55889 0 0.0228 0.09519 0 3.05163 -0.07697 0 1.6906 0.28476 1.17148 -3.027
SER_95 -4.16788 0.34463 6.00313 -0.0254 0 0.05948 3.32041 -2.70835 -0.01629 -0.19918 -3.36824 -0.49256 0 0 -0.87078 -0.31859 0 -0.02949 0.00279 0.15341 0 -0.48111 0.60028 -0.77834 0.0613 0.66354 -2.24723
VAL_96 -2.5132 0.14029 2.5557 -0.3117 0.21407 0.07167 1.40579 -1.45123 -0.00179 -0.02475 -0.61552 -0.19088 0 0 0 0 0 -0.0012 0.00028 0.08032 0 -0.23924 0 1.9342 -0.32377 0.30005 1.02907
GLN_97 -6.00584 0.71583 4.34575 -0.38276 0.07395 0.22109 2.24807 -2.51882 -0.00223 -0.06975 -0.9621 -0.55989 0 0 0 0 0 -0.02419 0.0065 0 3.20534 0.10803 0 -0.18838 -0.03024 0.26117 0.44155
THR_98 -8.23806 0.56991 6.34263 -0.21491 0.19384 0.07987 3.82018 -3.60889 -0 -0 -2.87795 -0.1883 0 0 -1.71426 -0.31859 0 0.07725 0.00391 0.12426 0 0.02074 2.33534 -1.0874 0.03183 0.50955 -4.13906
ALA_99 -5.62037 0.33348 4.30422 -0.02069 0 0 2.53135 -2.91935 -0 -0 -2.10223 -0.37656 0 0 0 0 0 0.14007 0 0 0 -0.23568 0 1.8394 -0.1994 0.48871 -1.83705
ALA_100 -5.35077 0.45858 5.44354 -0.02256 0 0 2.91276 -3.05377 -0 -0 -2.3061 -0.36797 0 0 0 0 0 -0.02164 0 0 0 -0.24324 0 1.8394 -0.44037 0.25156 -0.90058
LEU_101 -9.90906 1.72377 5.79639 -0.48659 0.24938 0.10568 3.41873 -3.76617 -0 -0 -2.32312 0.23609 0 0 0 0 0 0.00571 0.03331 0.37096 0 -0.27218 0 0.18072 -0.38984 0.58767 -4.43854
ALA_102 -5.80576 0.4485 3.45811 -0.0207 0 0 2.12533 -2.62757 -0.01584 -0.08073 -0.73931 -0.38904 0 0 0 0 0 0.06059 0 0 0 -0.31736 0 1.8394 -0.35523 0.61668 -1.80292
ARG_103 -4.92855 0.38522 5.81912 -0.78547 0.11801 0.54666 1.92121 -2.80293 -0.0171 -0.14672 -0.88036 0.30898 0 0 0 0 0 0.00707 0.05217 1.48045 0 -0.04512 0 -1.2888 -0.32521 0.43563 -0.14574
GLU_104 -4.15587 0.15016 4.23333 -0.21905 0.0248 0.30583 1.76349 -2.06077 -0.01359 -0.07643 -1.10425 -0.57415 0 0 0 0 0 -0.01919 0.00165 0 3.04159 -0.34406 0 -2.7348 -0.39235 0.50766 -1.66601
HIS_105 -10.0871 1.44956 7.72652 -0.39929 0.01967 0.38477 3.35576 -4.17266 -0.05986 -0.33389 -1.78141 -0.51796 0 0 -1.12312 0 0 0.74867 0.16646 0 2.15345 0.04419 0 -0.45461 -0.45474 1.14018 -2.1954
ASN_106 -5.32908 0.44359 4.78429 -0.24457 0.01853 0.46364 2.85919 -2.59461 -0.04154 -0.22416 -3.28294 -0.61865 0 0 -0.47781 0 0 0.21618 0.01081 0 2.89125 -0.34217 0 -0.93687 -0.07261 1.77959 -0.69792
ASN_107 -8.3484 1.37321 7.57103 -0.20494 0.1043 0.34924 2.64143 -4.05113 -0.05628 -0.34248 -1.61403 -0.56333 0 0 -0.4207 0 0 0.02331 0.03002 0 2.64052 -0.49442 0 -0.93687 0.54695 1.32173 -0.43084
ALA_108 -5.05309 0.54605 3.18328 -0.02141 0 0 1.59763 -2.2369 -0.0302 -0.12808 -0.68071 -0.36557 0 0 0 0 0 -0.01819 0 0 0 0.58951 0 1.8394 1.18869 0.76815 1.17855
GLN_109 -4.0447 0.47006 2.48042 -0.22838 0.0142 0.17059 0.77337 -1.55953 -0.03826 -0.15258 0.00567 -0.68146 0 0 0 0 0 0.0283 0.00628 0 3.61408 -0.13485 0 -0.18838 0.77002 0.40689 1.71176
LEU_110 -7.02781 0.98467 0.44719 -0.61956 0.17717 0.17697 0.61392 -1.68246 -0 -0 0.24879 0.21537 0 0 0 0 0 0.38942 0.20301 0.65027 0 -0.3332 0 0.18072 0.03018 0.48208 -4.86327
ILE_111 -6.96192 0.58834 1.74227 -0.62008 0.31048 0.13264 1.50629 -1.81131 -0.00796 -0.02411 -0.68655 0.0857 0 0 -1.12312 0 0 -0.04944 0.01744 0.97012 0 -0.56218 0 0.73287 -0.14603 1.13423 -4.77233
GLY_112 -2.52129 0.32578 0.93933 -0.00072 0 0 0.07931 -0.83468 -0 -0 -0.29329 -0.25754 0 0 0 0 0 -0.06804 0 0 0 0.27481 0 0.83697 0.25635 0.78908 -0.47393
ILE_113 -6.43624 0.97448 1.11225 -0.47541 0.32907 0.11949 1.32898 -1.66038 -0.003 -0.05101 -0.58203 -0.41799 0 0 -0.84348 0 0 0.02413 0.01884 0.26708 0 -0.26212 0 0.73287 0.5909 0.42648 -4.80709
GLY_114 -1.38311 0.13183 0.72677 -9e-05 0 0 0.04415 -0.56684 -0 -0 0.27138 -0.33665 0 0 0 0 0 -0.09722 0 0 0 0.59195 0 0.83697 0.78032 0.4421 1.44155
GLY_115 -1.28459 0.04771 1.11582 -0.00035 0 0 0.34161 -0.60557 -0 -0 0.51217 -0.19761 0 0 0 0 0 -0.0734 0 0 0 -0.97362 0 0.83697 0.98403 0.36702 1.0702
ARG_116 -2.69448 0.16999 3.50742 -0.61481 0.07934 0.39483 1.42549 -1.52624 -0.00834 -0.04118 -1.06213 0.745 0 0 0 0 0 -0.02176 0.03229 1.49969 0 0.23306 0 -1.2888 0.52878 0.38404 1.74219
MET_117 -3.86632 0.25608 3.05227 -0.7711 0.22238 0.20687 1.46435 -1.55852 -0 -0 -0.39803 0.00701 0 0 0 0 0 0.0386 0.12532 0.95919 0 -0.1305 0 0.60916 0.0139 0.27913 0.50981
HIS_118 -3.30919 0.20447 4.34551 -0.73301 0.02327 0.7573 1.5313 -1.98395 -0 -0 -0.96855 -0.32409 0 0 0 0 0 0.0313 0.04417 0 1.54427 -0.22657 0 -0.45461 -0.04746 0.33356 0.76773
THR_119 -4.85141 0.30103 4.81068 -0.2029 0.14978 0.07683 1.9967 -2.5429 -0.00834 -0.04118 -1.08971 -0.526 0 0 0 0 0 -0.01152 0.00518 0.08308 0 0.02845 2.3099 -1.0874 0.10887 0.21837 -0.2725
LEU_120 -7.9885 0.81469 4.35018 -0.63236 0.37757 0.24634 2.93891 -2.90089 -0 -0 -2.26795 -0.15631 0 0 0 0 0 0.00508 0.0385 1.0317 0 -0.17084 0 0.18072 0.14864 0.40465 -3.57988
GLU_121 -5.30926 0.23021 5.87339 -0.20881 0.02848 0.2819 2.33558 -2.80925 -0.0185 -0.15435 -2.28539 -0.56109 0 0 0 0 0 -0.00288 0.02174 0 3.02753 -0.24399 0 -2.7348 -0.10813 0.52374 -2.11389
GLU_122 -5.50163 0.2866 6.26647 -0.33419 0.0673 0.38594 2.50037 -2.95225 -0 -0 -2.33459 -0.62739 0 0 0 0 0 -0.0152 0.00723 0 3.29115 -0.07271 0 -2.7348 -0.25626 0.29721 -1.72675
ALA_123 -5.92179 0.87851 3.86013 -0.02329 0 0 3.06847 -2.79745 -0 -0 -2.85738 -0.36745 0 0 0 0 0 -0.05262 0 0 0 -0.29514 0 1.8394 -0.29211 0.29693 -2.66379
LEU_124 -6.96632 0.72844 5.02693 -0.65918 0.25161 0.23602 2.9624 -2.95433 -0 -0 -2.22284 0.089 0 0 0 0 0 0.28889 0.14083 1.10623 0 -0.28925 0 0.18072 -0.41011 0.64025 -1.85069
ARG_125 -5.66398 0.33986 6.60452 -0.71727 0.08454 0.46128 2.26873 -3.03456 -0.0185 -0.15435 -2.00023 0.30464 0 0 0 0 0 0.15568 0.01179 1.44504 0 -0.12761 0 -1.2888 -0.37981 0.65809 -1.05092
ILE_126 -6.79683 0.87138 4.48725 -0.48765 0.32366 0.09737 2.95335 -2.78809 -0 -0 -2.49692 0.04679 0 0 0 0 0 0.01172 0.03485 0.61364 0 -0.39261 0 0.73287 -0.25989 0.45722 -2.5919
VAL_127 -9.32882 2.03343 4.56775 -0.3123 0.35513 0.07229 3.49874 -3.50479 -0.02009 -0.14002 -2.08348 -0.00797 0 0 0 0 0 -0.01327 0.11686 0.10765 0 -0.16784 0 1.9342 -0.00059 0.63397 -2.25915
LYS_128 -4.56708 0.48534 4.46011 -0.30096 0.02966 0.13397 2.21789 -2.30911 -0 -0 -1.33392 -0.00903 0 0 0 0 0 0.34246 0.00406 1.67464 0 -0.03833 0 -1.5107 -0.11268 0.61875 -0.21493
ALA_129 -3.51255 0.23916 3.55206 -0.02038 0 0 2.38442 -2.06749 -0.0115 -0.06284 -2.01132 -0.3354 0 0 0 0 0 -0.03881 0 0 0 -0.08326 0 1.8394 -0.22303 0.42086 0.06929
PHE_130 -7.232 0.7818 3.94977 -0.62252 0.04612 0.27352 2.77748 -2.56502 -0.0175 -0.11063 -2.48994 -0.06877 0 0 0 0 0 0.14875 0.50249 0 2.98297 0.06053 0 1.0402 -0.18705 0.7488 0.01899
VAL_131 -5.97989 0.71765 3.10815 -0.31256 0.17534 0.06489 1.98745 -2.44159 -0.01359 -0.07643 -1.52959 0.01846 0 0 0 0 0 -0.03631 0.00361 0.33566 0 0.5968 0 1.9342 -0.08609 0.86879 -0.66503
THR_132 -3.20494 0.30492 3.25106 -0.12627 0.04807 0.08171 1.93347 -1.76402 -0.0115 -0.06284 -1.99689 -0.20515 0 0 0 0 0 -0.01387 0.02177 0.05251 0 -0.29621 4.11671 -1.0874 -0.21544 0.4784 1.30409
THR_133 -2.66126 0.52163 1.69293 -0.11617 0.05748 0.08687 0.30956 -0.9396 -0.01331 -0.14692 -0.14795 -0.5031 0 0 0 0 0 0.36604 0.00048 0.18636 0 -0.27675 2.28592 -1.0874 -0.47943 0.80723 -0.05738
PRO_134 -3.80064 0.52262 1.98351 -0.1291 0.00116 0.09473 0.21817 -0.78775 -0 -0 0.0202 0.23294 0 0 0 0 0 -0.00872 0.03515 0.23738 0 -1.11909 0 -2.4119 -0.62742 0.84898 -4.68979
TRP_135 -4.16578 0.34104 3.58858 -1.42445 0.19531 0.54627 1.35473 -1.84233 -0.00225 -0.00783 -1.21559 -0.75679 0 0 -0.89286 0 0 0.14998 0.00015 0 1.24297 -0.41321 0 1.6906 2.10375 0.31529 0.80758
SER_136 -5.8364 0.5571 5.8764 -0.02935 0 0.05011 3.25556 -2.86018 -0 -0 -2.52268 -1.03012 0 0 -1.68496 0 0 -0.02741 0.05342 1.22566 0 0.09382 0.63466 -0.77834 2.46518 0.28393 -0.2736
LYS_137 -3.55921 0.23839 3.84682 -0.40354 0.05857 0.20395 1.41665 -1.84607 -0 -0 -0.85857 0.07379 0 0 0 0 0 -0.05726 0.0065 1.64021 0 -0.04272 0 -1.5107 -0.33232 0.22127 -0.90425
ALA_138 -3.36452 0.35949 3.39103 -0.02335 0 0 1.72268 -1.76225 -0 -0 -0.99387 -0.37363 0 0 -0.69338 0 0 -0.04658 0 0 0 -0.23031 0 1.8394 -0.58096 0.15831 -0.59795
GLN_139 -7.04817 0.47088 6.83542 -0.26345 0.04519 0.20903 3.98181 -3.22739 -0.01331 -0.14692 -3.85516 -0.47058 0 0 -1.63786 0 0 0.07178 0.04075 0 2.89335 -0.0581 0 -0.18838 -0.29533 0.26716 -2.38928
ARG_140 -7.28263 0.28709 8.10597 -0.76418 0.13881 0.51749 2.45187 -3.70408 -0.01503 -0.11529 -2.14323 0.28505 0 0 -0.24658 0 0 0.02909 0.03933 1.46669 0 -0.10909 0 -1.2888 -0.23809 0.38207 -2.20354
HIS_D_141 -6.98767 0.61477 7.08462 -0.56364 0.00478 0.53243 3.63113 -3.43712 -0 -0 -3.5113 -0.35144 0 0 -1.07802 0 0 0.00348 0.40768 0 1.58132 -0.26372 0 -0.45461 -0.09616 0.40263 -2.48083
GLN_142 -7.04562 0.38499 7.97892 -0.79843 0.12563 0.8363 3.66695 -3.74603 -0.01534 -0.03363 -3.57689 -0.87399 0 0 0 -1.57443 0 0.05685 0.03352 0 2.90355 -0.23266 0 -0.18838 -0.07401 0.42245 -1.75025
ARG_143 -6.40123 0.42307 6.79244 -0.77872 0.15177 0.52141 2.90038 -3.04307 -0.01278 -0.10746 -2.32712 0.39393 0 0 0 0 0 0.0326 0.06208 2.32026 0 -0.08722 0 -1.2888 -0.16774 0.32154 -0.29465
ARG_144 -6.91241 0.30633 7.69425 -0.88552 0.15073 0.56369 2.82814 -3.32558 -0.01857 -0.11873 -2.93322 0.21226 0 0 -0.41256 0 0 -0.02944 0.06225 2.6762 0 -0.10953 0 -1.2888 -0.09933 0.24581 -1.39402
ILE_145 -10.1164 1.40548 4.64365 -0.52678 0.494 0.10467 2.94266 -3.34939 -0 -0 -2.10256 0.06527 0 0 0 0 0 -0.03171 0.01473 0.52485 0 -0.44231 0 0.73287 -0.10096 0.40018 -5.34173
ASP_146 -6.00421 0.39739 8.34764 -0.10947 0.01819 0.33755 4.15939 -3.78271 -0 -0 -5.88129 -0.21294 0 0 0 -1.07968 0 0.03109 0.01758 0 1.70591 0.15945 0 -2.3716 -0.15625 0.44127 -3.98268
ILE_147 -8.42896 0.82106 5.30892 -0.50593 0.44959 0.10333 2.81067 -3.18799 -0.01781 -0.1396 -1.46488 -0.09251 0 0 0 0 0 0.03339 0.01546 0.62584 0 -0.37844 0 0.73287 -0.19975 0.58158 -2.93317
LEU_148 -7.66843 0.52052 4.18195 -0.43372 0.08972 0.09053 2.93164 -2.90942 -0.01508 -0.14651 -2.82303 0.19204 0 0 0 0 0 -0.00439 0.0573 0.43541 0 -0.24455 0 0.18072 -0.15338 0.77784 -4.94085
ALA_149 -5.73675 0.58843 4.52471 -0.0228 0 0 3.20223 -2.8155 -0.00117 -0.02156 -2.45989 -0.36334 0 0 0 0 0 -0.03987 0 0 0 -0.35142 0 1.8394 -0.47977 0.54787 -1.58943
GLU_150 -6.5286 0.52808 7.1709 -0.21603 0.01979 0.29493 3.21272 -3.27759 -0.01781 -0.1396 -3.18846 -0.61064 0 0 -0.75765 -0.81436 0 0.13093 0.07076 0 3.2432 -0.27959 0 -2.7348 -0.70165 0.36797 -4.22752
TYR_151 -10.2137 1.04489 7.04954 -0.52708 0.01434 0.22792 4.64617 -4.19785 -0.01852 -0.14213 -1.55698 -0.20766 0 0 0 0 0 -0.02479 0.07796 0 2.4946 -0.07594 0.0654 1.2797 -0.09254 0.61625 0.45953
GLU_152 -5.76089 0.31101 7.26708 -0.58904 0.12542 1.05461 3.53039 -3.15037 -0.01395 -0.1237 -3.85112 -0.67127 0 0 -0.94358 0 0 -0.07587 0.18229 0 3.80458 -0.32287 0 -2.7348 -0.07997 0.51985 -1.52218
ARG_153 -4.95832 0.44627 5.10476 -0.61222 0.15652 0.37921 1.98541 -2.28489 -0 -0 -2.11209 0.48512 0 0 -0.75765 0 0 -0.09669 0.18928 2.15013 0 -0.06937 0 -1.2888 -0.49383 0.48059 -1.29658
THR_154 -5.00166 0.56885 5.0747 -0.12484 0.07104 0.07531 3.06934 -2.4911 -0 -0 -3.35944 -1.32518 0 0 0 -0.43639 0 -0.05376 0.09764 0.08994 0 -0.25808 2.2719 -1.0874 -0.42824 0.57958 -2.66779
HIS_155 -7.75994 0.6168 6.82256 -0.45948 0.21971 0.4697 1.96867 -3.31663 -0.01191 -0.05689 -1.25764 -0.46318 0 0 0 0 0 0.01427 0.04465 0 3.8681 -0.21239 0 -0.45461 -0.04342 0.50155 0.48992
GLU_156 -2.50806 0.34253 2.77215 -0.30475 0.0526 0.40002 1.18119 -1.30027 -0 -0 -0.69792 -0.26612 0 0 0 0 0 0.01728 0.01339 0 2.86165 -0.07627 0 -2.7348 0.00368 0.4725 0.2288
ALA_157 -1.88713 0.42084 1.1824 -0.02616 0.00061 0 0.29729 -0.65117 -0 -0 0.57819 -0.25368 0 0 0 0 0 0.71851 0 0 0 0.03251 0 1.8394 -0.57885 0.76239 2.43514
PRO_158 -4.11284 0.9086 2.7103 -0.21945 0.06297 0.16517 0.67172 -1.17812 -0 -0 1.36961 -0.26546 0 0 0 0 0 0.03049 0.00956 0.42257 0 -0.32278 0 -2.4119 -0.22234 1.55301 -0.82887
PRO_159 -5.76147 0.59471 2.73853 -0.06536 0 0.04105 0.65065 -1.18312 -0 -0 0.45371 0.62813 0 0 0 0 0 -0.07854 0.03266 0.09112 0 -0.3796 0 -2.4119 0.64819 1.15213 -2.84908
VAL_160 -7.23936 1.27804 2.83543 -0.37803 0.56863 0.08863 1.74658 -2.16664 -0 -0 0.02055 -0.26162 0 0 0 0 0 0.2669 0.00454 0.75657 0 -0.51575 0 1.9342 0.52562 1.10584 0.57014
PRO_161 -3.56394 0.65111 1.97555 -0.11849 0.0003 0.08792 1.01848 -1.10986 -0 -0 -0.21174 0.2662 0 0 0 0 0 -0.0299 0.05821 0.15673 0 -1.15974 0 -2.4119 -0.32821 1.06769 -3.65159
GLY_162 -3.45359 0.4167 2.61635 -5e-05 0 0 0.80558 -1.45042 -2e-05 -0.00053 -1.2953 -0.39487 0 0 -0.46308 0 0 -0.00144 0 0 0 0.18031 0 0.83697 -0.23231 0.28872 -2.14697
GLU_163 -3.67257 0.43115 3.79446 -0.36781 0.05232 0.63131 1.35474 -1.74816 -0.01456 -0.1313 -1.16091 -0.3683 0 0 0 0 0 0.09992 0.01105 0 3.12757 0.01737 0 -2.7348 -0.04653 0.34736 -0.3777
ASN_164 -7.18299 0.92602 3.76751 -0.22502 0.18275 0.34652 1.92126 -2.31444 -0.003 -0.01277 -0.12759 -0.72858 0 0 0 0 0 0.02372 0.0331 0 4.37857 -0.53575 0 -0.93687 -0.15847 0.96869 0.32269
LEU_165 -4.58252 0.41869 2.21393 -0.5529 0.10083 0.12544 1.27348 -1.52306 -0.01456 -0.1313 -1.80247 0.2929 0 0 -0.99239 0 0 0.01984 0.19095 0.71468 0 -0.25285 0 0.18072 -0.20272 1.07155 -3.45175
TYR_166 -5.61512 0.41593 2.57094 -0.56872 0.05141 0.30083 1.06821 -1.88727 -0.0092 -0.04144 -1.00849 -0.22693 0 0 -0.4269 0 0 -0.00517 0.00384 0 1.9534 -0.21292 0.10944 1.2797 -0.33788 0.49435 -2.09197
PHE_167 -7.67903 0.63803 2.71556 -0.63226 0.05173 0.32272 1.39649 -2.04844 -0 -0 -1.20145 0.39555 0 0 -0.92011 0 0 0.1688 0.00085 0 2.11369 -0.27991 0 1.0402 -0.12253 0.42163 -3.61848
GLN_168 -1.99415 0.09554 2.10854 -0.6721 0.08742 0.76727 0.76962 -1.01238 -0.0092 -0.04144 -0.66393 -0.59261 0 0 0 0 0 -0.05501 0.06899 0 2.35437 -0.1945 0 -0.18838 0.06785 0.3226 1.2185
GLY_169 -2.12032 0.21276 2.14916 -0.00034 0 0 0.81938 -1.11182 -0.05241 -0.3105 -0.17227 -0.19781 0 0 0 0 0 -0.14471 0 0 0 -0.6788 0 0.83697 0.30869 0.28755 -0.17447
SER_170 -3.30866 0.21638 2.7389 -0.03154 5e-05 0.06043 1.16969 -1.3871 -0.01403 -0.11367 -0.66702 -0.40815 0 0 0 -0.79078 0 0.0181 0.00067 0.17598 0 -0.44998 1.72091 -0.77834 -0.01067 0.38387 -1.47496
HIS_171 -4.24024 0.23013 3.76374 -0.43151 0.03144 0.56582 1.74217 -1.80021 -0 -0 -2.4424 -0.02967 0 0 0 -1.60656 0 -0.08047 0.01436 0 2.55123 -0.42431 0 -0.45461 -0.48803 0.35876 -2.74037
HIS_D_172 -7.02726 0.73829 4.89195 -0.68543 0.01062 0.88115 1.55324 -2.6462 -0.05241 -0.3105 -1.69602 0.06321 0 0 -1.20182 0 0 -0.00989 0.00209 0 2.81155 0.08052 0 -0.45461 -0.36204 0.50087 -2.9127
HIS_173 -8.21158 0.57996 6.77649 -0.44707 0.27275 0.41946 2.21269 -3.36351 -0 -0 -2.36341 -0.39344 0 0 -1.17036 -0.53428 0 0.07706 0.00096 0 3.54295 -0.06873 0 -0.45461 -0.33488 0.48438 -2.97515
HIS_174 -8.68232 1.27358 5.93968 -0.7523 0.04125 0.97728 2.48599 -3.31635 -0 -0.00011 -1.70355 -0.63141 0 0 -1.08183 0 0 0.22461 0.16765 0 1.52598 -0.19835 0 -0.45461 0.09933 0.48079 -3.60468
HIS_175 -7.3992 0.76288 6.26346 -0.65338 0.01609 0.76482 1.20745 -3.0161 -0 -0 0.09582 -2.08023 0 0 0 0 0 -0.04931 0.17309 0 1.63731 -0.07019 0 -0.45461 0.24686 1.25396 -1.30126
HIS_176 -8.07309 1.25077 5.31465 -0.47421 0.01402 0.59159 2.00783 -2.98024 -0.01526 -0.11555 -1.9426 -0.08407 0 0 -1.08183 -0.32666 0 0.00371 0.44302 0 1.82909 -0.21557 0 -0.45461 -0.33883 1.15158 -3.49628
GLY_177 -3.22045 0.38155 3.51219 -0.0004 0 0 1.51428 -1.84355 -0 -0 -1.02135 -0.19188 0 0 0 0 0 -0.07084 0 0 0 -1.52997 0 0.83697 -0.13476 0.33178 -1.43643
SER_178 -3.06279 0.1837 3.63957 -0.03228 1e-05 0.05549 1.04415 -1.52933 -0.03807 -0.32209 -0.7763 -1.16978 0 0 -0.94358 0 0 -0.04548 0.05513 0.21967 0 -0.10511 0.61291 -0.77834 -0.14797 0.57278 -2.56771
SER_179 -3.73835 0.46207 3.55965 -0.0269 1e-05 0.04354 1.40837 -1.76228 -0.02888 -0.25183 -0.96766 -0.97421 0 0 -0.59973 0 0 0.06124 3e-05 0.20079 0 -0.37437 0.65478 -0.77834 0.04204 9.95506 6.88505
ILE_180 -6.92211 0.90729 1.94818 -0.54831 0.3783 0.16126 1.11414 -1.84294 -0 -0 0.15221 0.53722 0 0 0 0 0 -0.03855 0.15282 3.4141 0 -0.74533 0 0.73287 0.36697 15.5533 15.3214
PRO_181 -5.88869 0.94368 1.7174 -0.14216 0.00595 0.10304 0.28114 -1.05301 -0.01968 -0.14874 -0.8858 0.15828 0 0 0 0 0 0.13083 0.01661 0.10797 0 -0.95854 0 -2.4119 -0.29922 6.49558 -1.84724
LEU_182 -7.27613 0.75235 3.92983 -0.48606 0.23028 0.09846 3.2062 -2.6968 -0.0078 -0.08589 -2.01168 0.1441 0 0 0 0 0 0.13664 0.08595 0.55468 0 -0.30651 0 0.18072 -0.44924 0.72178 -3.27911
GLY_183 -4.72065 0.64322 3.40934 -0.00034 0 0 2.32679 -2.16738 -0 -0 -3.28097 -0.27858 0 0 0 0 0 -0.0095 0 0 0 0.64651 0 0.83697 -0.02086 0.53252 -2.08293
VAL_184 -6.66476 0.52739 3.64837 -0.31087 0.14684 0.06654 2.8911 -2.72868 -0.00571 -0.01672 -2.54344 -0.62996 0 0 0 0 0 0.00353 0.00305 0.2386 0 -0.31076 0 1.9342 -0.12466 0.62104 -3.2549
ILE_185 -5.45449 0.52674 0.67499 -0.60182 0.38562 0.1117 0.45844 -1.16139 -0.02021 -0.15437 -0.20666 0.29053 0 0 0 0 0 -0.02614 0.01726 0.9524 0 -0.77025 0 0.73287 -0.50975 0.64423 -4.1103
HIS_D_186 -4.82283 0.33997 5.00922 -0.53099 0.00738 0.34991 1.7748 -2.51489 -0.02698 -0.19251 -1.34854 -0.6521 0 0 0 0 0 -0.0123 0.01665 0 1.85556 -0.48487 0 -0.45461 -0.16944 0.3288 -1.52777
ASN_187 -2.73209 0.31866 2.96768 -0.18755 0.04699 0.31634 0.52791 -1.45685 -0 -0 0.05435 -1.01098 0 0 0 0 0 -0.09442 0.00187 0 2.07275 -1.03336 0 -0.93687 -0.40235 0.30611 -1.24182
SER_188 -1.26243 0.23893 1.4176 -0.02824 0.0209 0.02878 0.06546 -0.74966 -0.01014 -0.08865 -0.10246 0.07202 0 0 0 0 0 0.00737 0.00112 0.05948 0 0.48314 0.60003 -0.77834 -0.07594 0.51947 0.41846
THR_189 -4.00073 0.328 3.90736 -0.20728 0.13299 0.07661 2.47782 -2.14952 -0.01449 -0.10121 -2.30366 -1.05435 0 0 0 0 0 -0.01946 0.00143 1.09008 0 -0.73386 2.29264 -1.0874 0.35191 0.47014 -0.54297
LEU_190 -4.77431 0.36408 1.05173 -0.58667 0.27892 0.18417 0.55204 -1.24003 -0 -0 -0.69133 -0.0019 0 0 0 0 0 -0.03473 0.08105 1.31545 0 -0.36598 0 0.18072 -0.1328 0.44537 -3.37422
GLN_191 -5.06567 0.44774 4.12007 -0.24864 0.0432 0.20162 2.35249 -2.31063 -0.01692 -0.05508 -2.23049 -0.69844 0 0 0 0 0 -0.00537 0.02381 0 2.813 0.01159 0 -0.18838 -0.1189 0.54289 -0.38209
VAL_192 -3.66005 0.44529 0.73639 -0.27236 0.1922 0.05743 0.22851 -1.07833 -0 -0 -0.33633 -0.24231 0 0 0 0 0 -0.04236 7e-05 0.24098 0 -0.7604 0 1.9342 -0.27682 0.41419 -2.41968
SER_193 -3.99635 0.15081 3.83598 -0.02229 0 0.05431 2.26957 -1.91675 -0.03538 -0.2797 -1.32675 -0.37626 0 0 0 0 0 0.01407 0.00015 0.03803 0 -0.56176 0.60269 -0.77834 -0.33604 0.36722 -2.29677
ASP_194 -6.41506 0.72365 8.52614 -0.12462 0.01504 0.37755 3.86125 -3.52964 -0.01598 -0.15664 -4.73318 -1.2106 0 0 -1.37988 0 0 0.15294 0.1679 0 2.29661 -0.29968 0 -2.3716 -0.23297 0.55269 -3.79608
VAL_195 -6.32846 0.91264 3.84981 -0.31378 0.2657 0.07255 1.6205 -2.333 -0.00627 -0.02802 -1.96315 -0.32692 0 0 -0.31412 0 0 -0.00539 0.054 0.71925 0 -0.02807 0 1.9342 -0.2226 0.55427 -1.88687
ASP_196 -7.7972 1.0472 11.4664 -0.13731 0.04243 0.45931 5.0845 -4.6332 -0.06469 -0.43682 -7.48165 -0.12444 0 0 -2.51062 0 0 0.00976 0.17106 0 2.62205 -0.36547 0 -2.3716 -0.21248 0.55623 -4.67659
LYS_197 -5.21294 0.37555 5.93848 -0.29204 0.04885 0.16559 2.13364 -2.30311 -0 -0 -2.92519 -0.33057 0 0 -0.74145 0 0 -0.05218 0.08457 1.81484 0 0.0374 0 -1.5107 -0.17864 0.70885 -2.23905
LEU_198 -5.9958 0.56321 3.89534 -0.45736 0.2315 0.07435 2.69267 -2.27212 -0.00627 -0.02802 -2.84344 0.2976 0 0 -0.53509 0 0 0.02477 0.02292 0.38707 0 -0.0704 0 0.18072 0.06747 0.55825 -3.21264
VAL_199 -5.1821 0.50812 4.83726 -0.30554 0.19501 0.06036 2.74555 -2.49352 -0 -0 -2.23001 -0.16168 0 0 -0.93558 0 0 -0.00025 0.00071 0.02672 0 -0.444 0 1.9342 0.20072 0.37581 -0.8682
CYS_200 -3.51712 0.36075 3.31751 -0.07342 0.00212 0.03893 1.337 -1.43282 -0 -0 -2.13612 0.03283 0 0 -0.44027 0 0 -0.08267 0.13901 0.57002 0 0.47147 0 3.6196 0.07105 0.52455 2.80245
ARG_201 -3.15864 0.45715 2.73206 -0.77662 0.11147 0.52501 1.0967 -1.38268 -0 -0 -0.64979 0.29855 0 0 0 0 0 0.01226 0.02518 1.54389 0 -0.15946 0 -1.2888 -0.19994 0.47683 -0.33684
ASP_202 -3.98034 0.34067 4.96596 -0.13285 0.02245 0.41015 2.35336 -2.19129 -0.00106 -0.02142 -3.12352 -0.57702 0 0 -0.93558 0 0 0.10489 0.30514 0 3.5942 -0.57785 0 -2.3716 -0.20021 0.51665 -1.49927
LYS_203 -3.70464 0.24756 5.60049 -0.5857 0.13317 0.24107 1.48277 -2.21335 -0.00953 -0.031 -3.89914 0.35575 0 0 -0.96132 0 0 0.25465 0.05103 2.14542 0 0.05308 0 -1.5107 -0.06836 0.65134 -1.76743
LEU_204 -5.40672 0.56768 2.22284 -0.63392 0.28702 0.22222 0.357 -1.61171 -0.00897 -0.02153 -0.04849 -0.03584 0 0 0 0 0 -0.06317 0.10721 1.33865 0 -0.21914 0 0.18072 0.0456 0.70854 -2.01202
SER_205 -2.95033 0.20658 3.08055 -0.02554 0.00072 0.02434 0.95979 -1.35265 -0 -2e-05 -0.98538 -0.0042 0 0 -0.79334 0 0 -0.04612 0.00963 0.56119 0 -0.0102 0.6015 -0.77834 0.1451 0.53748 -0.81926
SER_206 -4.09469 0.53624 4.64312 -0.02848 0 0.04946 2.544 -2.213 -0.01046 -0.12474 -1.71421 -1.13334 0 0 -1.68766 0 0 0.07613 0.09744 1.25974 0 -0.26751 0.68228 -0.77834 -0.01683 0.24312 -1.93774
THR_207 -2.70512 0.29729 2.57223 -0.12572 0.05186 0.06136 1.13401 -1.33083 -0.01356 -0.15823 -0.41232 -0.81789 0 0 0 0 0 -0.02419 0.0109 0.0723 0 0.08033 2.27607 -1.0874 -0.04116 0.21579 0.05571
ASN_208 -3.30181 0.47752 4.02342 -0.18329 0.02535 0.28907 1.66605 -1.876 -0.0031 -0.03349 -0.89472 -0.38889 0 0 -0.83835 0 0 0.10472 0.01187 0 1.76703 -0.05151 0 -0.93687 -0.15262 0.15716 -0.13847
GLN_209 -10.0794 1.04475 8.72102 -0.2762 0.02755 0.22586 5.55707 -4.21628 -0 -0 -6.12073 -0.52394 0 0 -3.36821 0 0 -0.05242 0.17286 0 3.77564 -0.18491 0 -0.18838 -0.44453 0.39193 -5.53834
LEU_210 -4.87862 0.23955 2.79162 -0.56399 0.17378 0.15416 1.406 -1.85856 -0 -0 -0.3151 0.17899 0 0 0 0 0 -0.02043 0.03022 0.65405 0 -0.32124 0 0.18072 -0.25807 0.51385 -1.89307
ARG_211 -6.6915 0.38599 6.77466 -0.58769 0.13451 0.30017 3.7404 -2.99401 -0 -0 -4.52519 0.28243 0 0 0 -0.71746 0 0.00544 0.09912 2.11744 0 -0.12981 0 -1.2888 -0.00813 0.4934 -2.60903
SER_212 -4.90877 0.14393 3.66362 -0.03417 0.00196 0.06318 2.70634 -2.01159 -0.00987 -0.04206 -2.76223 -0.75481 0 0 0 0 0 0.03774 0.01363 0.32712 0 0.23887 0.6109 -0.77834 0.28153 0.45332 -2.7597
VAL_213 -6.44477 0.57241 2.68492 -0.27405 0.202 0.05782 2.18803 -2.46773 -0.00232 -0.01243 -2.71435 -0.29899 0 0 0 0 0 -0.06136 0.11419 0.23246 0 -0.769 0 1.9342 0.12302 0.32597 -4.60997
GLY_214 -4.41189 0.36348 2.90784 -0.00025 0 0 2.09134 -1.95305 -0.00987 -0.04206 -2.86217 -0.30357 0 0 0 0 0 -0.05529 0 0 0 1.1552 0 0.83697 0.468 0.28322 -1.5321
LEU_215 -6.7473 0.64643 3.98665 -0.5124 0.25738 0.12005 2.3668 -2.66704 -0 -0 -3.01596 0.15026 0 0 0 0 0 0.03189 0.43481 1.77756 0 -0.29347 0 0.18072 0.57822 0.45563 -2.24977
ASN_216 -6.56376 0.59686 6.16536 -0.17819 0.02383 0.26275 2.95872 -3.18615 -0.01222 -0.06349 -3.05191 -0.31856 0 0 -1.1179 0 0 0.13538 0.14389 0 1.69047 0.07 0 -0.93687 -0.06205 0.8932 -2.55062
LEU_217 -8.12018 1.1223 3.65764 -0.50613 0.18447 0.12849 2.37249 -2.61054 -0 -0 -2.4823 0.19617 0 0 0 0 0 -0.02469 0.27969 0.19652 0 -0.05512 0 0.18072 -0.08885 1.036 -4.53332
GLU_218 -5.47549 0.57317 7.44824 -0.23167 0.09066 0.36648 4.08777 -3.22137 -0 -0 -5.51199 -0.60161 0 0 -2.09582 0 0 -0.07659 0.06769 0 3.10014 -0.35505 0 -2.7348 -0.4869 0.77686 -4.28027
GLY_219 -1.72534 0.24847 2.22111 -5e-05 0 0 1.05946 -1.11236 -0 -0 -0.57191 -0.4191 0 0 0 0 0 -0.13281 0 0 0 0.41681 0 0.83697 -0.29298 0.39869 0.92698
ASN_220 -3.81849 0.30996 3.82681 -0.18395 0.03346 0.29697 2.05607 -1.92876 -0.02636 -0.09864 -1.99043 -0.45222 0 0 -0.45687 -1.08168 0 -0.05532 0.00138 0 2.03895 -0.49914 0 -0.93687 -0.28874 0.21382 -3.04005
GLY_221 -2.39908 0.08687 3.07689 -5e-05 0 0 1.47155 -1.54751 -0 -0 -0.77309 -0.39068 0 0 0 0 0 -0.12008 0 0 0 -1.23301 0 0.83697 -0.71838 0.18467 -1.52493
VAL_222 -7.66944 1.39739 2.86885 -0.30061 0.33502 0.06582 1.57276 -2.50379 -0.02636 -0.09864 -0.33658 0.13456 0 0 0 0 0 0.00572 6e-05 0.0626 0 -0.39748 0 1.9342 -0.63161 0.80695 -2.78057
ALA_223 -4.8771 0.82249 2.92245 -0.02725 0.00343 0 2.50001 -2.2008 -0.00854 -0.14712 -2.35499 -0.24593 0 0 -1.10444 0 0 -0.07526 0 0 0 -0.0097 0 1.8394 -0.50539 0.99495 -2.47381
THR_224 -4.44997 0.3726 3.7724 -0.13229 0.09131 0.07809 1.7915 -1.96215 -0.00181 -0.00667 -0.87741 -0.98863 0 0 -0.73859 0 0 -0.05517 0.00997 0.10339 0 -0.59688 2.29761 -1.0874 -0.40374 0.76807 -2.01577
ASP_225 -6.21092 0.47824 8.45871 -0.28781 0.01173 0.98921 3.80362 -3.54067 -0.02342 -0.17912 -6.09561 -1.55496 0 0 -0.68392 -0.64599 0 0.15313 0.15657 0 3.90557 0.03921 0 -2.3716 -0.25683 0.82749 -3.02736
VAL_226 -6.75056 1.02385 1.89176 -0.32954 0.33258 0.07666 1.75261 -1.9974 -0.00012 -0.00067 -1.9332 -0.29842 0 0 0 0 0 0.22238 0.03487 0.08915 0 -0.20849 0 1.9342 5.64646 1.71007 3.19619
PRO_227 -6.80556 0.91709 4.41861 -0.06408 0 0.04161 1.95864 -1.87827 -0.00402 -0.04056 -1.58697 0.64516 0 0 0 0 0 0.03904 0.08577 0.08534 0 0.82902 0 -2.4119 6.39502 1.6571 4.28103
SER_228 -5.59438 0.37762 6.78377 -0.02584 0 0.02272 2.55412 -3.00973 -0.01329 -0.11758 -2.89594 -0.30912 0 0 -0.68392 -0.64599 0 -0.00885 0.00371 0.52094 0 0.32654 1.30889 -0.77834 0.71413 0.67605 -0.79447
ALA_229 -6.71641 0.44394 4.70948 -0.01979 0 0 2.70643 -3.24141 -0.02045 -0.15439 -2.23459 -0.35072 0 0 0 0 0 -0.01339 0 0 0 -0.19618 0 1.8394 -0.11766 0.59064 -2.77511
THR_230 -7.19837 0.78055 5.59508 -0.21044 0.17958 0.07715 3.74782 -3.12144 -0.00832 -0.05487 -3.63044 -0.11493 0 0 0 -0.13232 0 -0.02201 0.02496 0.16163 0 0.06772 2.26961 -1.0874 -0.19853 0.42954 -2.44546
LYS_231 -4.29999 0.25672 4.45683 -0.32753 0.03546 0.16971 2.01604 -2.07937 -0 -0 -1.75624 -0.04854 0 0 0 0 0 -0.11372 0.02059 1.77565 0 -0.0311 0 -1.5107 -0.12717 0.5296 -1.03375
ARG_232 -10.572 0.9796 11.0787 -0.73008 0.12769 0.50695 5.76433 -5.10442 -0.03823 -0.27401 -8.18814 0.12783 0 0 -2.02402 -1.53109 0 0.10015 0.45773 2.04186 0 -0.03081 0 -1.2888 -0.34706 0.66823 -8.27559
TRP_233 -11.8641 1.18956 4.65485 -0.74234 0.15283 0.4564 2.96263 -3.60339 -0.02413 -0.19572 -2.54242 -0.27893 0 0 0 -0.44304 0 0.02952 0.22389 0 2.90665 -0.34039 0 1.6906 -0.08398 0.77731 -5.07417
GLY_234 -3.43946 0.43271 3.28647 -0.00158 0 0 2.03136 -1.83588 -0 -0 -1.90738 -0.35524 0 0 0 0 0 -0.11484 0 0 0 -0.73331 0 0.83697 0.50088 0.49683 -0.80247
PHE_235 -8.92066 0.8356 1.19465 -0.53667 0.05075 0.23038 0.43241 -2.0692 -0 -0 -0.68204 0.02378 0 0 0 0 0 0.04858 0.26634 0 2.03595 -0.32002 0 1.0402 0.17438 0.27689 -5.91869
ARG_236 -7.11511 0.52126 5.21408 -0.61544 0.10046 0.40357 2.48024 -2.69107 -0.02211 -0.12652 -3.13105 0.15058 0 0 0 0 0 -0.00672 0.25838 2.30912 0 -0.10845 0 -1.2888 -0.21799 0.28318 -3.6024
SER_237 -2.83372 0.35566 2.6048 -0.02918 0 0.0671 0.69069 -1.25726 -0 -0 -0.70929 -0.45062 0 0 0 0 0 0.02137 0.02179 0.61472 0 -0.11532 0.60582 -0.77834 -0.02631 0.20017 -1.01793
GLY_238 -1.19558 0.08027 1.46202 -5e-05 0 0 0.74515 -0.67667 -0 -0 -1.64191 -0.39721 0 0 -0.60984 0 0 -0.19252 0 0 0 -1.43873 0 0.83697 -0.53886 0.22689 -3.34007
VAL_239 -3.92095 0.56993 2.17864 -0.28196 0.18327 0.06301 0.86251 -1.32884 -0.019 -0.12601 -0.30774 -0.36524 0 0 0 0 0 -0.04772 0.00345 0.18619 0 -0.72833 0 1.9342 -0.61302 0.79337 -0.96424
PRO_240 -3.46445 0.69816 2.10485 -0.2039 0.00902 0.1483 0.76268 -0.88339 -0 -0 -1.08995 -0.00195 0 0 0 0 0 0.31601 0.00542 0.351 0 -0.83132 0 -2.4119 -0.22505 1.37386 -3.34261
PRO_241 -5.84326 1.41639 2.08968 -0.14618 0.00011 0.10583 0.58131 -1.10251 -0 -0 0.0464 0.19982 0 0 0 0 0 -0.01514 0.05813 0.37859 0 -1.10285 0 -2.4119 -0.44198 1.02138 -5.16618
LYS_242 -7.82713 0.81834 6.41158 -0.46708 0.10034 0.42441 2.40389 -2.79651 -0.01463 -0.07291 -1.44934 -0.15039 0 0 0 0 0 0.46765 0.20291 2.74781 0 -0.00854 0 -1.5107 -0.29734 0.74391 -0.27374
VAL_243 -7.48988 0.76898 2.4386 -0.27108 0.21569 0.05793 2.41586 -2.48458 -0 -0 -0.50317 -0.23365 0 0 0 0 0 -0.07933 0.0002 0.35256 0 -0.78887 0 1.9342 -0.23649 1.21501 -2.68802
VAL_244 -8.25051 1.36479 3.16527 -0.29528 0.28985 0.06362 2.55514 -2.73761 -0.01463 -0.07291 -2.87053 -0.16557 0 0 0 0 0 0.01711 0.05326 0.36688 0 -0.75053 0 1.9342 -0.38688 1.53623 -4.19811
ASN_245 -6.30807 0.47555 4.69948 -0.19785 0.05681 0.27956 2.63299 -2.6507 -0.00331 -0.04853 -3.2182 -0.50593 0 0 -3.11432 0 0 -0.02495 0.17484 0 4.0205 0.19542 0 -0.93687 -0.13498 1.00938 -3.59919
TYR_246 -11.2664 1.61524 3.48807 -0.65418 0.21664 0.30882 1.67658 -3.12603 -0.01526 -0.11555 -0.65003 -0.1709 0 0 0 0 0 0.0938 0.20473 0 2.21777 -0.4084 0.03915 1.2797 -0.09061 0.87454 -4.48233
GLU_247 -3.54067 0.22776 4.77025 -0.22816 0.04919 0.35784 2.36039 -1.91418 -0 -0 -3.20549 -0.59131 0 0 -0.31752 -0.71746 0 -0.04253 0.10357 0 2.88537 -0.12789 0 -2.7348 -0.04028 0.79415 -1.91177
ALA_248 -3.73556 0.33601 2.55521 -0.01686 0 0 1.76915 -1.68065 -0 -0 -1.63185 -0.3192 0 0 0 0 0 -0.0042 0 0 0 -0.21157 0 1.8394 0.33107 0.275 -0.49405
GLY_249 -2.28806 0.23205 1.58573 -0.00174 0 0 0.68938 -0.99654 -0 -0 -1.04634 -0.36589 0 0 0 0 0 -0.10051 0 0 0 -1.23629 0 0.83697 0.49275 0.29107 -1.9074
GLU_250 -5.05524 0.20904 6.22975 -0.21299 0.02862 0.30748 2.93537 -2.62798 -0.02438 -0.17779 -4.08191 -0.39294 0 0 -0.98003 0 0 0.25296 0.00196 0 3.12488 -0.06163 0 -2.7348 0.13073 0.45791 -2.67098
TRP_251 -10.6963 1.05199 5.74014 -0.75268 0.0457 0.16941 1.68531 -3.25712 -0.00794 -0.02624 -2.2107 -0.13205 0 0 -1.07422 0 0 -0.02068 1.26164 0 2.54448 -0.18499 0 1.6906 -0.431 0.62933 -3.97534
ALA_252 -5.56729 0.44529 3.43015 -0.02571 0.00097 0 2.5363 -2.49044 -0 -0 -2.79886 -0.37444 0 0 0 0 0 0.13243 0 0 0 0.47954 0 1.8394 -0.03043 0.48692 -1.93617
GLU_253 -5.55218 0.31948 6.62922 -0.52375 0.07759 0.92235 3.04671 -2.78171 -0.02982 -0.2192 -4.0001 -0.77009 0 0 -1.1002 0 0 -0.02323 0.082 0 3.38868 -0.24066 0 -2.7348 0.14306 0.43695 -2.92971
ASN_254 -7.09927 0.56857 6.21471 -0.20627 0.02279 0.3219 2.79648 -2.98696 -0.01399 -0.10072 -2.77373 -0.72582 0 0 -0.99562 -1.15411 0 0.20024 0.0025 0 2.69996 -0.19933 0 -0.93687 0.01755 0.5755 -3.77247
CYS:disulfide_255 -7.96765 0.82819 3.89516 -0.03322 0 0.01389 2.35753 -2.69248 -0.01064 -0.04169 -3.07753 -0.16396 0 0 0 0 -0.67072 0.16943 0.01844 0.24039 0 -0.14384 0 3.6196 0.28098 0.45579 -2.92232
TYR_256 -11.1046 1.12629 4.76064 -0.70175 0.17827 0.43184 4.013 -3.56468 -0.00603 -0.10238 -3.45664 -0.1288 0 0 -0.73859 0 0 -0.00093 0.26462 0 1.90703 -0.4038 0.00214 1.2797 -0.02132 0.44864 -5.81736
ASN_257 -6.89732 0.39976 6.41652 -0.29751 0.07083 0.48747 2.91105 -3.19614 -0.02353 -0.1751 -2.92446 -0.76559 0 0 -0.3541 -0.84523 0 -0.06055 0.01592 0 2.15525 -0.61728 0 -0.93687 0.1358 0.574 -3.92709
LEU_258 -7.02733 0.8199 0.85155 -0.48853 0.18592 0.0943 1.21902 -1.54662 -0.01733 -0.14781 -1.85354 0.17617 0 0 0 0 0 0.32344 0.14939 0.71203 0 -0.3398 0 0.18072 0.18597 0.85394 -5.66862
GLU_259 -4.05097 0.15361 4.60676 -0.21412 0.02905 0.35168 1.771 -2.03979 -0.0386 -0.23298 -2.68048 -0.54929 0 0 0 0 0 0.01865 0.0074 0 3.09235 0.20186 0 -2.7348 0.90638 0.8034 -0.59889
ILE_260 -8.93893 0.8447 1.90196 -0.5819 0.35372 0.10336 1.45774 -2.31564 -0 -0 -1.78123 0.296 0 0 0 0 0 -0.01811 0.07932 1.01237 0 -0.74076 0 0.73287 0.82682 0.5806 -6.18712
LYS_261 -7.04926 0.75137 6.00214 -0.28981 0.03386 0.12107 2.90741 -2.84892 -0.05191 -0.19214 -3.45615 -0.01649 0 0 0 0 0 -0.00552 0.09657 1.90021 0 -0.01815 0 -1.5107 -0.15485 0.5888 -3.19246
LYS_262 -7.80336 1.19774 7.86653 -0.29964 0.0482 0.13818 3.1168 -3.1756 -0.01635 -0.11398 -3.74858 0.09933 0 0 0 0 0 0.00263 0.2034 1.75835 0 0.04726 0 -1.5107 0.15886 1.15669 -0.87424
PRO_263 -2.31056 0.61303 1.49771 -0.07766 0 0.04664 0.3634 -0.55119 -0 -0 0.19301 0.56607 0 0 0 0 0 -0.22034 0.00502 0.38017 0 -0.73028 0 -2.4119 0.22327 1.29756 -1.11606
ASP_264 -2.43648 0.2697 3.75356 -0.31033 0.32973 1.08678 1.71573 -1.56568 -0.00321 -0.01194 -1.29958 -3.75234 0 0 -0.42172 0 0 0.20919 0.14042 0 2.41209 -0.33995 0 -2.3716 0.27488 1.06751 -1.25324
GLY_265 -2.16399 0.03293 2.75847 -5e-05 0 0 1.05982 -1.26173 -0.03683 -0.13426 -1.18397 -0.37317 0 0 0 0 0 -0.14559 0 0 0 -1.44058 0 0.83697 -0.28894 0.99051 -1.35041
SER_266 -4.03684 0.29368 5.44375 -0.02561 0 0.04328 2.48796 -2.25682 -0.01955 -0.12592 -2.6836 -0.94412 0 0 -0.42172 0 0 0.01747 0.0017 1.22823 0 -0.01394 0.60577 -0.77834 -0.66464 0.48717 -1.36208
GLU_267 -4.18484 0.17209 5.57477 -0.3239 0.04499 0.51383 1.3602 -2.15993 -0.01258 -0.14026 -2.42904 -0.68117 0 0 0 -0.72591 0 -0.01427 0.24144 0 3.59439 -0.02842 0 -2.7348 -0.37411 0.52862 -1.7789
CYS:disulfide_268 -6.34217 0.66583 3.42454 -0.04526 0.00228 0.02028 1.12613 -1.83515 -0 -0 -0.8489 -0.32407 0 0 0 0 -0.54197 -0.04662 0.01815 0.45673 0 0.3073 0 3.6196 -0.15846 0.56134 0.05956
LEU_269 -7.11281 0.81384 2.11963 -0.47578 0.24144 0.09524 0.95091 -1.74451 -0.01258 -0.14026 0.05397 0.08068 0 0 0 0 0 0.00537 0.00896 0.65085 0 -0.19175 0 0.18072 -0.03867 0.85988 -3.65487
PRO_270 -4.36961 0.58295 2.9993 -0.20084 0.0287 0.15094 1.59648 -1.27228 -0.02217 -0.17558 -2.05087 -0.08352 0 0 0 0 0 0.00435 0.02124 0.46342 0 -0.83228 0 -2.4119 -0.27398 1.00492 -4.84071
ALA_271 -2.17808 0.2022 1.57554 -0.02462 6e-05 0 0.49279 -0.81056 -0 -0 -0.63642 -0.23654 0 0 0 0 0 -0.05934 0 0 0 -0.05347 0 1.8394 -0.68571 0.43899 -0.13576
ALA_272 -3.12736 0.79993 1.14918 -0.0257 0.00028 0 0.71966 -1.10853 -0 -0 0.00475 -0.25369 0 0 0 0 0 0.10986 0 0 0 0.15856 0 1.8394 -0.73871 1.03999 0.56761
PRO_273 -5.31783 1.08568 3.69594 -0.11671 0.00137 0.08627 1.8622 -1.53747 -0 -0 -1.26084 0.28601 0 0 0 0 0 -0.02765 0.04809 0.28362 0 -1.07545 0 -2.4119 -0.65501 1.18597 -3.86771
ASP_274 -1.19623 0.09492 1.67032 -0.11046 0.00543 0.31315 0.48121 -0.75381 -0.003 -0.01277 -0.00345 -0.45276 0 0 0 0 0 -0.08 4e-05 0 2.02578 -0.01412 0 -2.3716 -0.64238 0.36667 -0.68307
GLY_275 -1.76812 0.05799 1.88083 -7e-05 0 0 0.60761 -0.94586 -0.00185 -0.00571 -1.25702 -0.35599 0 0 -0.4269 0 0 -0.16596 0 0 0 -1.52799 0 0.83697 -0.53241 0.29729 -3.30717
ILE_276 -7.01527 1.55217 0.85436 -0.57103 0.7506 0.11406 0.96995 -1.46227 -0 -0 -0.68076 0.18099 0 0 0 0 0 -0.07654 0.1645 1.61445 0 -0.49052 0 0.73287 -0.35938 0.57844 -3.14338
ARG_277 -4.25377 0.21783 4.8476 -0.91009 0.17388 0.73001 1.86015 -2.10475 -0.00711 -0.05218 -3.83038 0.02866 0 0 0 -1.00932 0 0.01249 0.04496 2.83873 0 -0.22031 0 -1.2888 -0.20355 0.56968 -2.55624
GLY_278 -3.21768 0.31818 2.07827 -0.00024 0 0 0.83871 -1.19981 -0 -0 -0.39316 -0.21458 0 0 0 0 0 -0.03391 0 0 0 0.4308 0 0.83697 -0.07298 0.23562 -0.39382
PHE_279 -10.5061 1.32015 3.64522 -0.56602 0.03969 0.02489 2.48328 -2.86492 -0 -0 -1.20075 -0.19366 0 0 0 0 0 -0.04413 0.37936 0 2.19069 0.164 0 1.0402 -0.03648 1.02661 -3.09794
PRO_280 -3.86637 0.65926 2.40611 -0.12375 0.0194 0.07747 0.48396 -0.82097 -0.01347 -0.15155 0.28866 0.61441 0 0 0 0 0 -0.01533 0.00489 0.1815 0 0.17131 0 -2.4119 0.09528 1.22572 -1.17535
ARG_281 -8.23589 0.77814 4.76795 -0.48932 0.0807 0.30149 2.3213 -2.62011 -0.01222 -0.11522 -1.96521 -0.07045 0 0 0 0 0 0.03574 0.14421 2.0943 0 -0.24341 0 -1.2888 1.03397 0.3579 -3.12493
CYS:disulfide_282 -5.81582 0.53967 2.59711 -0.04555 0.00579 0.02136 0.72111 -1.7502 -0.00477 -0.03038 -0.5788 -0.31056 0 0 0 0 -0.67072 0.05847 0.02718 0.47996 0 0.1177 0 3.6196 1.04808 0.51149 0.54074
ARG_283 -8.51011 0.30002 7.94799 -0.67128 0.25568 0.36339 4.45654 -3.6689 -0.00196 -0.00761 -5.16496 0.39484 0 0 -0.60375 -1.0081 0 0.1611 0.07251 2.29126 0 -0.04011 0 -1.2888 0.45873 0.73185 -3.53169
TYR_284 -9.21189 0.72638 4.68755 -0.67541 0.06054 0.38469 2.92383 -2.93643 -0.01735 -0.17216 -2.96896 -0.18439 0 0 0 0 0 -0.03061 0.06045 0 2.13073 -0.01015 0.00151 1.2797 0.20423 0.62848 -3.11924
VAL_285 -7.23686 0.32256 3.5984 -0.27288 0.16996 0.05686 2.60498 -2.60994 -0.00196 -0.00761 -2.23783 -0.19316 0 0 0 0 0 -0.03692 0.00047 0.26052 0 -0.7386 0 1.9342 -0.27062 0.37369 -4.28474
HIS_286 -9.76458 0.92591 6.14186 -0.50206 0.02894 0.58439 4.00679 -3.57652 -0.00611 -0.02089 -4.17047 -0.24196 0 0 0 -1.87206 0 -0.0304 0.08378 0 2.29155 -0.2372 0 -0.45461 0.2228 0.40275 -6.1881
LYS_287 -6.2715 0.40816 5.82174 -0.36803 0.04509 0.17408 2.76149 -2.65888 -0.01523 -0.05437 -3.81617 0.04917 0 0 0 0 0 -0.01033 0.00674 1.81984 0 0.14639 0 -1.5107 0.41637 0.36193 -2.69421
VAL_288 -7.1363 0.50965 1.73186 -0.27644 0.18792 0.06169 2.06559 -2.19633 -0.0057 -0.01781 -2.14517 -0.38593 0 0 0 0 0 -0.0197 0.08477 0.18647 0 -0.725 0 1.9342 -0.19225 0.33838 -6.00009
SER_289 -3.57164 0.27919 3.55758 -0.0333 0.00135 0.05917 2.43559 -1.8969 -0.01589 -0.05976 -2.68513 -0.87746 0 0 0 0 0 -0.05467 0.00264 0.54348 0 0.53702 0.61394 -0.77834 -0.01078 0.47015 -1.48376
GLY_290 -3.63734 0.46172 2.90673 -0.00106 0 0 2.11792 -1.82419 -0.0057 -0.01781 -2.36278 -0.33018 0 0 0 0 0 -0.06876 0 0 0 -1.4482 0 0.83697 0.44058 0.59109 -2.34101
THR_291 -4.91195 0.51245 4.25425 -0.11327 0.05017 0.09176 2.89615 -2.36116 -0.03046 -0.29298 -3.87827 -0.57379 0 0 0 0 0 0.01226 0.03307 0.10992 0 -0.4086 2.29582 -1.0874 0.02005 0.64211 -2.73988
GLY_292 -4.04386 0.45797 3.50191 -0.00205 0 0 1.90262 -1.85313 -0 -0 -0.24866 -0.38908 0 0 0 0 0 -0.09344 0 0 0 -1.04683 0 0.83697 -0.06054 0.80437 -0.23377
PRO_293 -3.20601 0.35541 1.85754 -0.08459 3e-05 0.05285 0.35002 -0.85925 -0.00139 -0.01897 0.60353 0.68239 0 0 0 0 0 -0.13639 0.00575 0.52052 0 -0.23629 0 -2.4119 -0.06181 0.69263 -1.89594
CYS:disulfide_294 -6.05659 0.79053 2.6279 -0.05263 0.01719 0.0243 1.49217 -1.6488 -0 -0 -0.64249 -0.50523 0 0 0 0 -0.54197 0.33997 0.00558 0.36183 0 0.11574 0 3.6196 1.04051 0.45417 1.44177
ALA_295 -2.11552 0.0876 1.91559 -0.03071 0.01499 0 0.26015 -1.06102 -0 -0 0.32141 -0.49201 0 0 0 0 0 -0.01094 0 0 0 -0.1068 0 1.8394 1.49836 0.29311 2.4136
GLY_296 -3.24196 0.45533 2.72206 -0.00132 0 0 1.15525 -1.55578 -0.00139 -0.01897 -1.45278 -0.34398 0 0 0 0 0 -0.07054 0 0 0 -1.50813 0 0.83697 0.48007 0.23347 -2.31171
ASP_297 -3.97723 0.33781 4.52038 -0.10066 0.00053 0.30225 2.04947 -2.08417 -0.02671 -0.16241 -3.76738 -0.30521 0 0 -0.60984 0 0 -0.04673 0.00022 0 1.95416 -0.17912 0 -2.3716 0.27703 0.22042 -3.96878
PHE_298 -7.228 0.74001 3.05563 -0.6248 0.03664 0.37237 2.16129 -1.99562 -0.00771 -0.0364 -1.58042 0.18518 0 0 0 0 0 0.17854 0.166 0 2.04843 -0.25716 0 1.0402 -0.13706 0.3114 -1.57148
ALA_299 -4.90825 0.68868 1.47039 -0.02475 0.00017 0 1.59063 -1.65238 -0.00083 -0.01222 -1.71369 -0.2747 0 0 0 0 0 0.06888 0 0 0 0.09983 0 1.8394 -0.18067 0.40581 -2.6037
PHE_300 -9.29086 0.91428 4.91242 -1.16263 0.19753 0.61053 2.47748 -3.21807 -0 -0 -2.8389 -0.1358 0 0 0 0 0 0.08774 0.33395 0 1.80662 -0.60443 0 1.0402 -0.12382 0.50962 -4.48414
HIS_D_301 -10.266 1.21896 7.42604 -0.35323 0.0021 0.33855 2.49138 -4.17014 -0.02558 -0.22759 -1.52086 -0.22994 0 0 0 -0.18746 0 -0.05212 0.55053 0 3.68581 0.09405 0 -0.45461 -0.09455 0.9425 -0.8322
LYS_302 -4.56913 0.23 4.8166 -0.31501 0.03277 0.14441 1.49248 -2.10811 -0.00222 -0.03444 -1.93626 0.00725 0 0 0 0 0 -0.07897 0.13545 1.73389 0 -0.06951 0 -1.5107 -0.3172 0.84859 -1.50011
GLU_303 -6.4078 0.64393 8.59334 -0.25179 0.07354 0.42398 3.8069 -3.57862 -0.03685 -0.23168 -3.53795 -0.65712 0 0 -0.46135 0 0 -0.07829 0.19752 0 3.59755 -0.08629 0 -2.7348 -0.55954 0.60122 -0.68409
GLY_304 -3.21824 0.36507 2.89498 -5e-05 0 0 1.17273 -1.57006 -0 -0 -0.9602 -0.3938 0 0 0 0 0 -0.16114 0 0 0 -1.46293 0 0.83697 -0.78517 0.55817 -2.72366
ALA_305 -4.63063 0.41739 2.61099 -0.01768 0 0 0.97679 -1.92553 -0.01691 -0.19503 -0.69299 -0.07477 0 0 0 0 0 0.02203 0 0 0 0.11383 0 1.8394 -0.34164 0.32474 -1.59002
PHE_306 -10.6954 1.72263 3.93617 -1.03943 0.22271 0.63141 2.24855 -3.40444 -0 -0 -2.0129 -0.18645 0 0 0 0 0 -0.00681 0.12964 0 2.53827 -0.26984 0 1.0402 0.10736 0.88063 -4.15769
PHE_307 -12.8337 2.15538 4.49546 -0.73245 0.08321 0.43616 2.92936 -3.7257 -0.00389 -0.01102 -3.57798 0.23898 0 0 0 0 0 -0.01808 0.37663 0 2.40408 -0.15473 0 1.0402 -0.14096 1.40864 -5.63036
LEU_308 -9.08545 0.66607 3.13785 -0.54011 0.11166 0.13125 2.93324 -2.93456 -0.00176 -0.01047 -3.14758 0.19465 0 0 0 0 0 0.02313 0.03077 0.56898 0 -0.36826 0 0.18072 -0.07475 1.1745 -7.01012
TYR_309 -12.8125 1.51932 5.41829 -0.58957 0.04412 0.31944 3.68362 -3.88521 -0.01408 -0.12153 -4.60361 0.00728 0 0 -1.29399 0 0 0.10025 0.12312 0 1.72828 -0.03233 0.043 1.2797 0.3974 0.88847 -7.80058
ASP_310 -5.90499 0.51235 7.47265 -0.22527 0.08828 0.73366 2.22404 -2.92162 -0.01263 -0.1193 -3.45348 -1.2388 0 0 0 -1.00932 0 -0.02224 0.12436 0 2.37173 -0.92853 0 -2.3716 0.83227 0.78904 -3.05939
ARG_311 -6.08897 0.54511 6.21783 -0.9032 0.16873 0.64101 2.12495 -2.81077 -0.00574 -0.05723 -2.32233 -0.06835 0 0 -0.31752 0 0 -0.0708 0.68101 2.05927 0 -0.16358 0 -1.2888 0.29156 0.60523 -0.76261
LEU_312 -9.6184 1.13514 3.68685 -0.60023 0.32488 0.18506 2.62218 -3.06006 -0 -0 -1.96293 -0.03931 0 0 0 0 0 0.18978 0.04297 1.29056 0 0.08951 0 0.18072 0.26995 0.55588 -4.70746
ALA_313 -6.59555 1.44766 2.28628 -0.02343 0 0 2.90125 -2.39841 -0 -0 -2.52484 -0.35294 0 0 0 0 0 0.01165 0 0 0 0.12194 0 1.8394 0.59409 0.74417 -1.94874
SER_314 -6.58534 0.62254 5.81989 -0.02304 0 0.04149 3.85448 -2.93652 -0.00599 -0.07999 -3.2565 -1.16248 0 0 -0.88788 -0.47924 0 -0.00382 0.03127 1.88051 0 -0.43027 0.80089 -0.77834 0.08174 0.80762 -2.68899
THR_315 -5.252 0.26689 4.4403 -0.22237 0.38072 0.08344 2.31368 -2.21724 -0.01105 -0.04079 -1.22023 -0.51567 0 0 0 0 0 -0.02437 0.11148 1.43237 0 0.13233 2.41408 -1.0874 -0.22392 0.57065 1.33093
VAL_316 -8.03325 0.93573 2.41928 -0.32004 0.31968 0.06944 1.91113 -2.26751 -0 -0 -1.97798 -0.32316 0 0 -1.5674 0 0 0.11113 0.11158 0.08022 0 -0.4948 0 1.9342 -0.2706 0.62182 -6.74055
ILE_317 -8.32413 1.33591 0.43314 -0.48831 0.39324 0.1038 1.09979 -1.66815 -0.00457 -0.06312 -1.08004 0.1733 0 0 0 0 0 0.02862 0.03479 0.45232 0 -0.5562 0 0.73287 -0.44979 0.80111 -7.04543
TYR_318 -10.0623 0.73113 3.39059 -0.56665 0.02428 0.27675 2.87713 -2.64588 -0.02006 -0.13479 -2.89426 -0.11983 0 0 -1.07755 -0.47924 0 0.18415 0.00901 0 2.12401 -0.21123 0.0273 1.2797 -0.41686 0.73211 -6.97254
ARG_319 -6.36403 0.49653 6.49941 -0.77989 0.16694 0.52966 2.41857 -2.76224 -0.01843 -0.12469 -3.91361 0.37418 0 0 0 -0.72591 0 0.2038 0.07766 2.24809 0 0.04647 0 -1.2888 -0.3341 0.77423 -2.47616
GLY_320 -2.41286 0.11787 2.69164 -5e-05 0 0 1.11382 -1.33812 -0.00905 -0.05641 -1.8241 -0.39695 0 0 -0.3541 0 0 -0.06193 0 0 0 -1.34441 0 0.83697 -0.62643 0.6174 -3.04671
THR_321 -5.46419 0.49632 3.4479 -0.17956 0.10106 0.06633 1.59269 -2.1949 -0.01279 -0.08114 -1.05655 -0.32402 0 0 0 0 0 -0.05864 0.00362 0.10585 0 -0.00867 2.33872 -1.0874 -0.34097 0.4308 -2.22554
THR_322 -6.49263 0.67895 3.13893 -0.17558 0.11725 0.06653 2.01189 -2.23915 -0.01606 -0.11327 -2.31431 -0.19918 0 0 0 -0.84523 0 -0.07152 0.00095 0.05806 0 0.03922 2.31586 -1.0874 -0.13675 0.41746 -4.84598
PHE_323 -11.4429 1.63804 3.3409 -1.07822 0.27174 0.7418 3.20742 -2.94014 -0.01399 -0.10072 -3.18635 -0.09345 0 0 0 0 0 0.07175 0.02375 0 1.79874 -0.34314 0 1.0402 -0.3386 0.53902 -6.86413
ALA_324 -5.64159 0.31706 2.48693 -0.02023 0 0 2.31875 -2.07549 -0.00109 -0.00355 -3.30963 -0.23062 0 0 0 0 0 -0.00472 0 0 0 0.13847 0 1.8394 -0.0174 0.60429 -3.59944
GLU_325 -6.92862 0.40014 6.72285 -0.21712 0.02038 0.3198 3.94778 -2.99412 -0.02296 -0.19912 -4.60237 -0.40761 0 0 0 -1.78666 0 -0.00449 0.0215 0 4.09602 0.11451 0 -2.7348 0.09878 0.70392 -3.4522
GLY_326 -4.60731 0.40513 2.81031 -0.0006 0 0 1.96811 -1.99514 -0.00109 -0.00355 -2.87441 -0.27448 0 0 0 0 0 -0.07859 0 0 0 -1.22995 0 0.83697 0.30164 1.39346 -3.34951
VAL_327 -5.84521 0.93846 2.14797 -0.30097 0.16498 0.05772 1.94395 -1.98847 -0.01734 -0.07236 -2.09643 -0.41777 0 0 0 0 0 0.19854 0.00066 0.07872 0 -0.45726 0 1.9342 0.11627 1.23263 -2.38171
VAL_328 -6.80307 1.08185 0.22297 -0.37796 0.3079 0.0943 0.9278 -1.54045 -0.00136 -0.00455 -0.20455 -0.07267 0 0 0 0 0 0.0636 0.08294 0.80319 0 -0.76009 0 1.9342 -0.36045 0.71885 -3.88753
ALA_329 -3.8359 0.36218 2.24322 -0.02519 0.00049 0 1.99744 -1.70784 -0.01501 -0.05993 -2.11135 -0.3899 0 0 0 0 0 0.14928 0 0 0 0.44561 0 1.8394 0.08536 0.63044 -0.39171
PHE_330 -7.38996 0.86619 1.00814 -0.52125 0.01754 0.25635 1.49965 -1.68215 -0.02104 -0.15329 -2.27362 -0.00025 0 0 0 0 0 0.32858 0.00127 0 1.95086 -0.24086 0 1.0402 0.10505 0.69373 -4.51484
LEU_331 -7.87434 0.86244 2.9928 -0.55784 0.07838 0.13508 2.52645 -2.52498 -0.00023 -0.00059 -2.10803 0.15526 0 0 0 0 0 0.33353 0.56109 0.95272 0 -0.03165 0 0.18072 0.07356 1.23914 -3.00649
ILE_332 -6.61532 0.67203 1.8725 -0.48259 0.38213 0.11724 1.73763 -1.76161 -0 -0 -2.02752 -0.052 0 0 0 0 0 -0.04172 0.00788 0.33819 0 -0.5991 0 0.73287 0.02284 1.06522 -4.63135
LEU_333 -7.9362 1.11246 2.72316 -0.51366 0.29275 0.09376 2.32331 -1.94766 -0.00078 -0.01006 -2.60118 0.40031 0 0 -0.76424 0 0 0.46902 0.01071 0.37745 0 -0.30076 0 0.18072 -0.44756 1.24625 -5.29221
PRO_334 -3.74211 0.45101 1.90838 -0.21981 0.0274 0.1646 0.43227 -0.7657 -0 -0 -0.47216 -0.12197 0 0 0 0 0 0.14463 0.00361 0.31455 0 -0.75789 0 -2.4119 -0.38117 1.50904 -3.91722
GLN_335 -2.92752 0.2028 2.45563 -0.23713 0.02318 0.16523 0.01868 -1.07714 -0 -2e-05 -0.58978 -0.35299 0 0 0 0 0 0.0794 0.01736 0 3.09234 -0.00605 0 -0.18838 -0.32524 0.97253 1.32291
ALA_336 -2.2231 0.07205 1.68008 -0.02287 0 0 0.54187 -1.13153 -0 -0 -0.96043 -0.39791 0 0 0 0 0 0.00567 0 0 0 -0.43151 0 1.8394 -0.15747 0.49587 -0.68987
LYS_337 -1.76582 0.16258 1.68186 -0.36831 0.03335 0.1822 0.27501 -0.73126 -0 -0 0.6485 0.0428 0 0 0 0 0 -0.07652 0.01265 1.57356 0 0.09703 0 -1.5107 -0.02556 0.32758 0.55895
LYS_338 -1.76199 0.29802 1.87557 -0.34035 0.08705 0.22192 0.38368 -0.74357 -0 -0 0.22443 -0.36311 0 0 0 0 0 0.04251 0.00278 1.52981 0 -0.09471 0 -1.5107 -0.22708 0.55132 0.17557
ASP_339 -3.26876 0.42838 4.87117 -0.10659 0.00507 0.32443 1.96975 -2.21227 -0 -0 -3.23212 -1.3567 0 0 -1.21633 0 0 0.04845 0.08621 0 2.83408 0.63696 0 -2.3716 5.29351 1.11617 3.84981
PHE_340 -5.24507 0.67855 0.54984 -0.90593 0.04738 0.34249 0.79821 -1.00755 -0 -0 -1.18673 0.07272 0 0 -0.70277 0 0 0.04444 0.02849 0 2.35255 -0.09858 0 1.0402 5.6788 0.89338 3.38042
PHE_341 -4.38869 0.29118 1.95193 -0.5709 0.02429 0.25397 0.89419 -1.36933 -0 -1e-05 -1.24152 0.24805 0 0 -0.51356 0 0 0.03792 0.00041 0 2.11998 -0.23256 0 1.0402 0.03791 0.29987 -1.11667
SER_342 -1.41288 0.0472 1.31541 -0.02818 0 0.06525 0.4521 -0.67339 -0 -0 -0.28084 -0.53119 0 0 0 0 0 -0.01802 0.00633 0.19574 0 -0.4189 0.60309 -0.77834 -0.46136 0.22323 -1.69475
SER_343 -2.24253 0.20588 1.76829 -0.01483 0 0.02956 0.71712 -0.9184 -0 -1e-05 -0.39528 -0.68378 0 0 0 0 0 0.10238 0.00592 0.36644 0 -0.25177 0.6098 -0.77834 1.05309 0.1649 -0.26156
HIS_D_344 -6.17814 0.86526 5.34925 -0.39758 0.01095 0.2688 2.18643 -2.43612 -0.02028 -0.12555 -3.2172 -0.33129 0 0 -1.98588 0 0 0.13116 0.03431 0 1.9917 -0.41912 0 -0.45461 1.74068 1.07884 -1.90837
PRO_345 -3.00949 0.50574 2.91896 -0.10881 0.00023 0.08193 1.15471 -1.23733 -0 -0 -0.29117 0.28915 0 0 -1.00165 0 0 -0.07121 0.08657 0.09278 0 -1.15091 0 -2.4119 0.19312 1.18512 -2.77419
LEU_346 -1.68658 0.03505 1.86312 -0.50379 0.22617 0.13206 0.71035 -0.84399 -0 -0 0.09541 0.27995 0 0 0 0 0 -0.06647 0.01194 0.30292 0 -0.26895 0 0.18072 -0.38637 0.50571 0.58724
ARG_347 -3.47905 0.36219 3.88387 -0.79811 0.18012 0.57163 0.72419 -1.51661 -0.0356 -0.21899 -0.11116 0.44276 0 0 0 0 0 0.02759 0.0427 2.41496 0 0.04814 0 -1.2888 -0.32837 0.4337 1.35516
GLU_348 -4.04597 0.83148 5.19312 -0.23579 0.0521 0.40961 1.80889 -2.00229 -0 -0 -1.40156 -0.47274 0 0 -0.80953 -0.54172 0 0.48167 0.05431 0 2.70841 -0.07272 0 -2.7348 0.2014 0.87071 0.29461
PRO_349 -3.20467 0.65018 2.21339 -0.08969 0.00173 0.05558 0.51736 -1.10064 -0.01804 -0.15639 0.15383 0.6616 0 0 0 0 0 -0.13688 0.00494 0.58357 0 -0.46477 0 -2.4119 0.13149 1.55548 -1.05384
VAL_350 -2.15885 0.16333 1.93674 -0.28992 0.16665 0.06749 0.39949 -1.03318 -0.01019 -0.04656 -0.11821 -0.24294 0 0 0 0 0 0.05132 0.00055 0.0414 0 -0.17729 0 1.9342 -0.26771 0.98301 1.39931
ASN_351 -5.56105 0.44839 4.67412 -0.35875 0.0732 0.6658 1.12247 -2.36608 -0.03984 -0.29339 -1.15799 -0.72289 0 0 -0.80953 0 0 0.15506 0.0144 0 1.5585 -0.14691 0 -0.93687 0.12909 0.33426 -3.21801
ALA_352 -4.02501 0.36141 3.39686 -0.02205 0 0 2.02509 -2.06044 -0 -0 -1.04549 -0.41049 0 0 0 0 0 0.02632 0 0 0 -0.43599 0 1.8394 0.20748 0.32055 0.17762
THR_353 -3.00775 0.23845 2.22737 -0.1921 0.09317 0.07157 0.95762 -1.26128 -7e-05 -0.00091 0.0127 -0.74136 0 0 0 0 0 -0.04126 0.15822 0.11545 0 0.1381 2.42144 -1.0874 0.16628 0.24448 0.51273
GLU_354 -3.42639 0.42223 3.68753 -0.247 0.06188 0.41281 1.55484 -1.62613 -0.01665 -0.11484 -1.87643 -0.54032 0 0 -0.93634 0 0 -0.06974 0.03165 0 2.93345 0.02453 0 -2.7348 -0.05707 0.42882 -2.08798
ASP_355 -5.68363 0.67399 7.46524 -0.18918 0.00469 0.58205 3.7638 -3.26731 -0.02125 -0.16614 -4.89496 -0.32531 0 0 0 -1.0081 0 -0.07909 0.10619 0 3.78949 -0.76401 0 -2.3716 0.30213 1.14526 -0.93775
PRO_356 -3.19492 0.77663 3.19709 -0.12581 0.00077 0.09277 1.71222 -1.44182 -0 -0 -1.10306 0.2315 0 0 0 0 0 -0.05369 0.0199 0.17164 0 -1.17751 0 -2.4119 0.17061 1.0733 -2.06227
SER_357 -3.92349 0.48097 4.39786 -0.03275 0.00406 0.05555 2.2413 -1.90416 -0.01693 -0.09109 -1.65267 -0.872 0 0 -0.98422 -0.54172 0 -0.21559 0.00499 0.10371 0 -0.27964 0.6515 -0.77834 0.20555 0.71624 -2.43087
SER_358 -1.86966 0.33159 2.40743 -0.03141 0.0009 0.05447 1.31415 -1.12887 -0 -0 -0.79876 -1.01181 0 0 -0.45395 0 0 -0.05524 0.00107 0.25125 0 -0.3201 0.62627 -0.77834 0.17203 0.60169 -0.68731
GLY_359 -2.4758 0.6619 2.23778 -0.00023 0 0 1.28258 -1.25954 -0.00026 -0.00095 -1.02035 -0.15689 0 0 0 0 0 0.00216 0 0 0 -0.81738 0 0.83697 -0.36388 0.34811 -0.72579
TYR_360 -4.18162 0.69725 1.97598 -1.1083 0.13633 0.63229 0.43286 -1.30521 -0.01867 -0.26256 0.64146 -0.22355 0 0 0 0 0 0.0347 0.14933 0 2.50419 -0.39192 0.00679 1.2797 -0.13008 0.5226 1.39157
TYR_361 -3.85553 0.35841 2.62602 -0.70415 0.10873 0.43336 1.46879 -1.62019 -0.0046 -0.0513 -1.92116 -0.14203 0 0 -1.0577 0 0 0.03593 0.24052 0 1.89278 -0.32179 0.27823 1.2797 -0.27546 0.74467 -0.48677
SER_362 -2.49186 0.19692 1.75806 -0.02918 0 0.06846 0.70549 -0.90094 -0.00996 -0.14139 -0.84073 -0.37383 0 0 0 0 0 0.00384 0.00455 0.03296 0 -0.55607 0.60393 -0.77834 -0.31807 0.52322 -2.54294
THR_363 -3.66488 0.27852 2.46259 -0.21966 0.1776 0.0917 2.14355 -1.58909 -0.01072 -0.03638 -2.08799 -1.36172 0 0 0 0 0 0.00988 0.00065 0.38088 0 0.08345 2.27913 -1.0874 -0.10646 0.20831 -2.04804
THR_364 -3.51811 0.15859 1.51105 -0.16532 0.07225 0.05857 0.67462 -1.10455 -0 -0 -0.20059 -0.28465 0 0 0 0 0 -0.03483 0.00328 0.16632 0 -0.15744 2.31873 -1.0874 0.0946 0.32032 -1.17457
ILE_365 -7.79586 0.61186 2.29494 -0.44533 0.28979 0.08873 2.66165 -2.18015 -0.0157 -0.05485 -2.20273 0.08519 0 0 0 0 0 -0.012 0.02103 0.48623 0 -0.76847 0 0.73287 -0.2112 0.51322 -5.90078
ARG_366 -5.48184 0.28388 5.17352 -0.81888 0.10309 0.6027 1.75719 -2.30079 -0.01945 -0.1088 -3.647 0.1167 0 0 0 -0.67254 0 -0.00596 0.08226 3.02583 0 -0.00138 0 -1.2888 -0.29446 0.62888 -2.86584
TYR_367 -11.3857 1.48789 3.67387 -0.71032 0.10819 0.41971 3.71331 -3.2603 -0.00498 -0.01847 -3.72412 -0.10805 0 0 0 -0.71795 0 0.11181 0.31495 0 1.97039 -0.38142 0.01939 1.2797 -0.19092 0.84992 -6.55309
GLN_368 -5.91799 0.53141 5.08162 -0.58011 0.0688 0.62986 3.00203 -2.49166 -0.00066 -0.00539 -2.75047 -0.59622 0 0 0 0 0 0.0769 0.19965 0 2.10376 -0.01979 0 -0.18838 -0.20948 0.88574 -0.18038
ALA_369 -4.76975 0.53965 1.79635 -0.02334 0 0 2.21909 -1.83286 -0.00767 -0.06351 -2.31834 -0.37109 0 0 0 0 0 0.0245 0 0 0 -0.32551 0 1.8394 0.02992 0.56036 -2.70281
THR_370 -3.49736 0.1885 3.81879 -0.17464 0.09519 0.06309 2.25332 -1.92576 -0.00604 -0.12898 -1.96024 -0.32333 0 0 0 0 0 -0.04259 0.00425 0.18318 0 -0.10274 2.29038 -1.0874 0.16816 0.38177 0.19756
GLY_371 -3.84458 0.14648 3.6921 -6e-05 0 0 2.53691 -1.98645 -0.01675 -0.1005 -2.04684 -0.41362 0 0 0 0 0 0.10385 0 0 0 -1.37538 0 0.83697 -0.19177 0.28338 -2.37625
PHE_372 -9.27055 0.84095 1.50546 -0.80766 0.08117 0.13125 1.73165 -2.24815 -0 -0 -1.14128 -0.49109 0 0 0 0 0 -0.05043 0.11333 0 2.08056 0.20128 0 1.0402 -0.38867 0.59252 -6.07946
GLY_373 -2.19677 0.09079 2.17691 -8e-05 0 0 0.8082 -1.21936 -0.05205 -0.31664 -0.53331 -0.37011 0 0 -0.08897 0 0 -0.11799 0 0 0 -1.52951 0 0.83697 -0.31146 0.56591 -2.25747
THR_374 -4.16322 0.28499 5.08918 -0.1247 0.05396 0.07855 2.3611 -2.35696 -0.02612 -0.10152 -2.82692 -0.21702 0 0 -0.64836 0 0 -0.01584 0.02432 0.03507 0 -0.40277 4.14684 -1.0874 -0.40773 0.29146 -0.01309
ASN_375 -1.58328 0.09697 1.91231 -0.1756 0.02438 0.26174 0.58132 -0.83273 -0 -0 -0.09409 -0.3413 0 0 0 0 0 -0.00707 0.00275 0 1.4232 0.25704 0 -0.93687 -0.22638 0.23054 0.59294
GLU_376 -1.7763 0.14955 2.29075 -0.24822 0.04977 0.42818 0.39106 -1.01947 -0 -0 0.17829 -0.48426 0 0 0 0 0 0.08223 0.00016 0 2.93999 0.20127 0 -2.7348 0.44776 0.04962 0.94558
THR_377 -6.57479 0.86674 4.02929 -0.17145 0.11642 0.06107 2.02874 -2.63584 -0.00311 -0.02736 -2.23417 -0.14455 0 0 -0.73732 0 0 -0.01921 0.00272 0.08216 0 -0.0088 2.33014 -1.0874 0.48245 0.32364 -3.32064
GLU_378 -3.472 0.3441 3.36833 -0.28933 0.05089 0.34924 2.12399 -1.72544 -0 -0 -2.50433 -0.30545 0 0 0 0 0 -0.04862 0.00212 0 2.88013 0.10384 0 -2.7348 -0.00484 0.38497 -1.47722
TYR_379 -9.97652 1.58586 2.16868 -0.60485 0.04302 0.30501 2.02361 -2.26982 -0.02873 -0.22089 -2.25696 -0.18052 0 0 0 -0.13232 0 0.03745 0.00474 0 1.85913 -0.37629 0.3584 1.2797 -0.19352 0.63579 -5.93905
LEU_380 -7.72979 0.70822 3.17114 -0.45961 0.19113 0.08716 2.70735 -2.30042 -0.00027 -0.0007 -2.10724 0.03978 0 0 0 0 0 0.15022 0.04115 0.73082 0 0.0477 0 0.18072 -0.12618 0.82904 -3.83978
PHE_381 -11.0649 1.43558 3.57316 -0.9058 0.05894 0.16662 3.05473 -3.15586 -0 -0 -2.94073 -0.46072 0 0 0 0 0 -0.02625 0.59877 0 2.5485 -0.16747 0 1.0402 -0.06545 0.55471 -5.75599
GLU_382 -7.16703 0.21358 7.34991 -0.32345 0.06899 0.42504 2.0957 -3.26406 -0.01986 -0.11031 -3.71618 -0.39337 0 0 -0.89888 -0.67254 0 0.11958 0.03385 0 3.02722 0.08631 0 -2.7348 -0.1477 0.57707 -5.45092
VAL_383 -7.78672 1.14855 1.75441 -0.27845 0.15003 0.05782 1.82874 -2.11473 -0.01751 -0.05951 -1.31768 -0.21032 0 0 -0.43091 0 0 0.09116 0.03572 0.19795 0 -0.50527 0 1.9342 0.03686 0.8965 -4.58916
ASP_384 -5.77348 0.30529 7.95287 -0.10699 0.00739 0.31334 3.70725 -3.29624 -0.01751 -0.05951 -4.0318 -1.42794 0 0 -0.83677 -0.83809 0 0.04696 0.01602 0 2.31078 -0.17945 0 -2.3716 0.11115 0.95464 -3.21372
ASN_385 -2.7451 0.20589 3.30922 -0.18175 0.0341 0.2761 1.70054 -1.51922 -0.00175 -0.05444 -2.38263 -0.36096 0 0 -1.39783 0 0 0.0081 0.00512 0 1.48889 0.16454 0 -0.93687 0.00402 0.50553 -1.87847
LEU_386 -6.77342 0.49987 4.07403 -0.5316 0.28926 0.1696 2.072 -2.50317 -0.00566 -0.03427 -1.18188 0.05052 0 0 0 0 0 -0.04655 0.01947 0.33505 0 0.07825 0 0.18072 -0.16182 0.46467 -3.00495
THR_387 -8.30968 0.70089 5.88921 -0.16965 0.08177 0.06122 4.17382 -3.31519 -0 -0 -3.65176 -0.49348 0 0 -0.59745 0 0 0.03299 0.01663 0.21646 0 0.04073 2.40238 -1.0874 0.0332 0.46199 -3.51331
TYR_388 -11.2703 1.16456 5.41686 -0.6492 0.09541 0.36876 3.53795 -3.59092 -0.02759 -0.17524 -3.75311 -0.14344 0 0 -0.56106 0 0 0.11767 0.01292 0 2.07263 -0.39921 0.30773 1.2797 0.03362 0.43069 -5.73153
VAL_389 -8.00373 1.01416 2.72834 -0.2565 0.15143 0.05121 2.92531 -2.5522 -0 -0 -2.82323 -0.24106 0 0 0 0 0 -0.05674 0.18062 0.39095 0 -0.7973 0 1.9342 -0.3339 0.5112 -5.17724
GLN_390 -4.80087 0.55119 3.72778 -0.36186 0.05807 0.22215 1.68056 -1.86708 -0.01325 -0.14813 -2.52161 -0.08652 0 0 0 0 0 -0.10305 0.02122 0 2.82288 0.09487 0 -0.18838 -0.30256 0.47674 -0.73789
LEU_391 -7.85742 1.17977 2.06495 -0.50581 0.23135 0.08969 1.19928 -1.84558 -0.01698 -0.08881 -0.82313 0.32644 0 0 0 0 0 -0.01598 0.14223 0.90583 0 -0.3167 0 0.18072 -0.28495 0.4594 -4.97571
GLU_392 -6.21843 0.48557 6.23106 -0.18375 0.02517 0.23969 2.62495 -2.65558 -0.03049 -0.26449 -2.12251 -0.56946 0 0 0 -0.89172 0 0.01052 0.16192 0 3.80107 0.00493 0 -2.7348 -0.1885 0.31938 -1.95548
SER_393 -2.78133 0.19122 3.06851 -0.02985 0.0003 0.04857 0.65368 -1.24313 -0 -0 -0.05582 -1.04236 0 0 0 0 0 -0.07988 0.01293 0.15708 0 -0.33337 0.60771 -0.77834 -0.30401 0.20041 -1.70769
ARG_394 -8.31345 0.82212 7.45745 -0.73447 0.13384 0.48229 3.11367 -3.39083 -0.0255 -0.17669 -4.92828 0.27058 0 0 -1.00951 -0.89172 0 -0.06652 0.32634 2.29428 0 -0.0371 0 -1.2888 -0.59365 0.48316 -6.07279
PHE_395 -10.4008 1.27317 1.56681 -0.57096 0.31538 0.28703 1.70672 -2.16589 -0 -0 -0.9724 -0.2473 0 0 0 0 0 -0.07986 0.02885 0 4.05731 -0.15362 0 1.0402 -0.27904 0.68029 -3.9141
THR_396 -5.90414 0.607 5.42063 -0.11873 0.08227 0.08575 2.9919 -2.60798 -0.00016 -0.00466 -2.68774 -0.36568 0 0 -0.61006 0 0 -0.01443 0.0224 0.05599 0 -0.26859 2.31558 -1.0874 -0.23884 1.18695 -1.13996
PRO_397 -6.91764 0.84296 3.23171 -0.07022 0 0.04357 1.74328 -1.65716 -0 -0 -0.5791 0.64155 0 0 0 0 0 -0.15729 0.02123 0.1928 0 -0.12211 0 -2.4119 -0.22595 1.16121 -4.26305
GLN_398 -7.84837 0.66118 5.88089 -0.64072 0.33171 1.07159 2.24317 -2.89935 -0.02155 -0.13776 -1.53191 -2.42534 0 0 0 0 0 0.12159 0.2122 0 4.25305 0.01787 0 -0.18838 0.09055 0.39459 -0.415
PHE_399 -9.83135 0.88375 3.86703 -1.01553 0.08259 0.41233 2.73044 -2.88903 -0.03175 -0.22084 -1.45317 0.04796 0 0 -0.61006 0 0 -0.026 8e-05 0 1.88166 -0.35939 0 1.0402 0.03488 0.2872 -5.169
LEU_400 -10.5253 1.79345 3.94531 -0.50542 0.25502 0.10868 2.96221 -3.17675 -0 -0 -2.16203 0.2932 0 0 0 0 0 0.08258 0.02386 0.47979 0 -0.2394 0 0.18072 -0.13617 0.6574 -5.96279
LEU_401 -6.2858 0.60835 4.64093 -0.49159 0.23948 0.11749 2.69834 -2.657 -0 -0 -2.0755 0.23 0 0 0 0 0 0.11036 0.093 0.28089 0 -0.29507 0 0.18072 -0.29869 0.756 -2.14807
GLN_402 -5.99393 0.45861 6.62336 -0.26408 0.0481 0.20156 3.04722 -3.15757 -0.02824 -0.24378 -3.48185 -0.51824 0 0 0 0 0 0.06554 0.07434 0 2.82574 -0.26006 0 -0.18838 -0.39491 0.41271 -0.77385
LEU_403 -8.89011 0.89744 3.64542 -0.46712 0.14746 0.10595 3.21646 -2.86114 -0 -0 -2.62444 0.19197 0 0 0 0 0 0.04961 0.03185 0.3973 0 -0.25839 0 0.18072 -0.34661 0.53252 -6.05112
ASN_404 -7.41352 1.18112 6.28756 -0.19063 0.18843 0.29911 3.51526 -3.46403 -0.02107 -0.11131 -3.02848 -0.27883 0 0 -0.89888 0 0 -0.00317 0.16971 0 1.47797 0.38179 0 -0.93687 -0.06634 0.88714 -2.02504
GLU_405 -4.34817 0.2125 5.75204 -0.21173 0.02907 0.29314 2.48291 -2.56061 -0.01804 -0.16071 -3.11975 -0.59917 0 0 0 0 0 -0.04578 0.00149 0 3.01802 -0.19844 0 -2.7348 -0.18264 0.73011 -1.66056
THR_406 -4.89731 0.27033 6.02723 -0.20445 0.13381 0.074 2.94084 -2.731 -0 -0 -4.22767 -0.01906 0 0 0 0 0 -0.0168 0.01127 0.06478 0 -0.02665 2.2846 -1.0874 -0.13271 0.32711 -1.20908
ILE_407 -8.89262 0.809 4.57311 -0.50731 0.3255 0.10028 2.74616 -3.14171 -4e-05 -0.0001 -2.61169 0.04237 0 0 0 0 0 -0.02228 0.01787 0.54918 0 -0.4745 0 0.73287 0.14097 0.48398 -5.12895
TYR_408 -6.01508 0.42535 4.60164 -0.54314 0.01348 0.22403 2.3795 -2.52694 -0.0008 -0.0287 -2.77873 -0.25635 0 0 -0.43091 0 0 -0.0305 0.15666 0 2.96852 -0.08161 0.11638 1.2797 -0.02409 0.65913 0.10755
THR_409 -2.85514 0.18079 3.84139 -0.21059 0.17019 0.0776 1.67122 -1.73735 -0.02107 -0.11131 -1.76902 -0.10935 0 0 0 0 0 -0.02506 0.00025 0.17318 0 0.08682 2.27946 -1.0874 -0.07006 0.4612 0.94576
SER_410 -3.66458 0.20758 4.06029 -0.03693 0.01131 0.02773 1.48631 -1.82704 -0.00481 -0.05145 -1.76526 0.00348 0 0 0 0 0 -0.04469 0.01762 0.95012 0 -0.31498 1.81032 -0.77834 -0.33584 0.42382 0.17466
GLY_411 -1.85886 0.14422 2.56545 -5e-05 0 0 1.13654 -1.22785 -0 -0 -0.30509 -0.40048 0 0 0 0 0 -0.17331 0 0 0 -1.26226 0 0.83697 -0.60624 0.31826 -0.83269
LYS_412 -6.11975 0.62998 4.21614 -0.32825 0.05339 0.18739 1.81097 -2.05147 -0.00481 -0.05145 -2.268 -0.26324 0 0 -0.73863 0 0 0.10362 0.14277 1.72668 0 0.06147 0 -1.5107 -0.37665 0.39069 -4.38986
ARG_413 -5.56134 0.42513 5.68155 -0.76582 0.19733 0.4776 2.34011 -2.45273 -0.00083 -0.0288 -3.4363 0.47487 0 0 -0.51401 -0.83809 0 -0.00586 0.11387 2.52307 0 -0.04854 0 -1.2888 -0.20605 0.7407 -2.17294
SER_414 -4.85621 0.40006 4.95342 -0.03276 0 0.05825 2.41019 -2.18885 -0.01235 -0.16638 -2.30602 -0.99384 0 0 -1.87146 0 0 -0.0841 0.06894 0.64348 0 0.05553 0.65482 -0.77834 -0.17372 0.66058 -3.55875
ASN_415 -1.39015 0.04454 1.50224 -0.38302 0.06295 0.76407 0.42635 -0.73575 -0.00667 -0.13196 0.14302 -1.67946 0 0 0 0 0 -0.03973 0.05343 0 2.32537 -0.64468 0 -0.93687 -0.1838 0.31149 -0.49863
THR_416 -3.27898 0.32482 2.68375 -0.17343 0.07811 0.06037 1.79255 -1.58461 -0 -0 -1.25312 -0.84083 0 0 -0.92794 0 0 -0.05535 0.0301 0.63928 0 -0.72657 2.31694 -1.0874 0.18383 0.22993 -1.58854
THR_417 -2.02815 0.17951 1.04404 -0.11727 0.07859 0.06246 0.3958 -0.80261 -0 -0 -0.31792 -1.31175 0 0 -0.16794 0 0 0.07538 0.00217 0.1829 0 -0.56488 2.26782 -1.0874 0.18233 0.23339 -1.69354
GLY_418 -2.38086 0.25112 2.30836 -0.00038 0 0 1.25894 -1.27899 -0.00978 -0.03074 -0.00851 -0.15853 0 0 0 0 0 -0.11443 0 0 0 -0.83316 0 0.83697 -0.13857 0.16458 -0.13396
LYS_419 -3.44139 0.17834 1.7467 -0.31261 0.05268 0.16291 0.36703 -0.8801 -0.03073 -0.13538 -0.2391 -0.17976 0 0 0 0 0 -0.03648 0.01849 2.32124 0 0.27931 0 -1.5107 0.00526 0.26185 -1.37244
LEU_420 -5.96396 0.26176 3.51591 -0.59338 0.0963 0.17226 2.40805 -2.19093 -0.02065 -0.0671 -2.32159 0.17015 0 0 0 0 0 -0.05539 0.15844 0.56153 0 -0.35643 0 0.18072 -0.01124 0.40596 -3.64959
ILE_421 -4.62372 0.3833 1.06159 -0.47001 0.32693 0.10772 0.34133 -1.20546 -0.00475 -0.01376 -0.09133 -0.09639 0 0 0 0 0 0.00453 0.00955 0.30289 0 -0.6996 0 0.73287 -0.1836 0.37264 -3.74527
TRP_422 -7.86031 0.62557 4.03001 -0.84 0.03719 0.28182 2.80504 -2.57275 -0.01089 -0.0365 -4.24054 -0.09079 0 0 -0.73863 0 0 0.07951 0.00979 0 1.79706 -0.39679 0 1.6906 -0.18547 0.35127 -5.26481
LYS_423 -2.68229 0.11191 1.79309 -0.29277 0.03802 0.13664 0.14223 -0.84238 -0.0083 -0.02849 -0.24109 -0.13723 0 0 0 0 0 0.01578 0.0079 1.97503 0 -0.00579 0 -1.5107 -0.07175 0.27205 -1.32813
VAL_424 -4.52804 0.45126 0.61124 -0.28104 0.17409 0.06247 0.73347 -1.10902 -0.01985 -0.16615 -0.4266 -0.34145 0 0 0 0 0 -0.03353 0.01456 0.19583 0 -0.70535 0 1.9342 -0.2503 0.17381 -3.51038
ASN_425 -4.18626 0.80167 4.40703 -0.17004 0.01946 0.24508 1.75238 -1.92951 -0.02959 -0.13321 -1.45709 -0.22471 0 0 0 -0.48352 0 -0.03164 0.00229 0 1.98699 0.33812 0 -0.93687 -0.12562 0.83928 0.68423
PRO_426 -2.61497 0.53227 1.77754 -0.08904 0.00031 0.05561 0.44672 -0.78974 -0 -0 0.68559 0.67133 0 0 0 0 0 -0.11108 0.01626 0.61039 0 -0.57364 0 -2.4119 -0.03628 1.03446 -0.79618
GLU_427 -3.29481 0.42158 3.02299 -0.23481 0.05827 0.37137 0.70943 -1.28225 -0.0003 -0.00077 -0.53939 -0.6392 0 0 0 -0.48352 0 -0.09195 0.15223 0 3.27452 -0.30386 0 -2.7348 -0.44483 0.57441 -1.46565
ILE_428 -4.28681 0.28856 3.06666 -0.62903 0.42642 0.13101 1.77077 -1.74975 -9e-05 -0.00307 -1.55469 0.29982 0 0 -0.40612 0 0 0.05509 0.01588 0.89205 0 -0.61802 0 0.73287 -0.60518 0.52075 -1.65288
ASP_429 -2.41425 0.08281 1.8406 -0.10693 0.01664 0.29795 0.57761 -1.07407 -0.02027 -0.10182 0.10567 -0.56592 0 0 0 0 0 0.02338 0.15602 0 2.9206 0.20587 0 -2.3716 -0.29813 0.35792 -0.36793
THR_430 -5.99539 0.54527 2.83138 -0.12635 0.09963 0.08452 2.36702 -2.01504 -0.02419 -0.1726 -2.62644 -1.11546 0 0 -0.60338 0 0 0.02874 0.14084 0.03899 0 -0.4078 2.25557 -1.0874 -0.13974 0.38296 -5.53889
THR_431 -3.15344 0.33782 1.51876 -0.18547 0.08237 0.1447 0.56881 -1.05571 -0 -0 0.48132 -2.12847 0 0 0 0 0 -0.01296 0.0844 0.32239 0 0.77425 2.30311 -1.0874 1.064 0.66159 0.72006
ILE_432 -5.03767 0.68517 1.11388 -0.714 0.45367 0.26389 1.17007 -1.17525 -0 -0 -0.48055 0.27137 0 0 0 0 0 -0.10274 0.06667 0.88092 0 0.12725 0 0.73287 1.05213 0.75952 0.06719
GLY_433 -3.39539 0.42992 3.23518 -0.00127 0 0 2.2211 -1.81966 -0 -0 -1.5371 -0.32149 0 0 0 0 0 -0.13515 0 0 0 -1.54145 0 0.83697 0.21002 0.57569 -1.24266
GLU_434 -4.43051 0.99985 4.22009 -0.45318 0.22741 1.41326 1.93664 -2.20579 -0.01437 -0.1058 -1.49656 -3.07663 0 0 0 0 0 -0.09381 0.02385 0 3.65539 -0.25855 0 -2.7348 0.06339 0.51861 -1.8115
TRP_435 -3.94736 0.74076 2.09753 -0.86886 0.29523 0.59082 0.55209 -1.35179 -0.01425 -0.10409 0.08383 -0.44076 0 0 0 0 0 0.05103 0.17583 0 3.4125 -0.42071 0 1.6906 0.14533 28.4621 31.1499
ALA_436 -3.79568 0.99517 1.07232 -0.02053 0 0 1.08055 -1.40448 -0 -0 -0.02937 -0.2898 0 0 0 0 0 0.09557 0 0 0 0.3689 0 1.8394 0.77715 28.4007 29.0898
PHE_437 -9.28538 1.07366 2.23453 -0.69462 0.09822 0.474 2.68938 -2.59706 -0 -0 -1.164 0.19698 0 0 0 0 0 -0.03188 0.43922 0 2.21317 -0.20672 0 1.0402 0.36917 1.11348 -2.03764
TRP_438 -4.69245 0.72831 3.85745 -1.26925 0.06791 0.49469 1.32383 -1.85679 -0.01648 -0.04752 -1.81082 -0.33447 0 0 0 0 0 -0.15908 0.02639 0 1.45472 -0.06948 0 1.6906 -0.09053 1.54943 0.84645
GLU_439 -4.17828 0.94347 4.18654 -0.47252 0.0477 0.71018 1.60439 -1.9196 -0 -0 -1.26332 -1.37775 0 0 -1.08179 0 0 0.26051 0.0456 0 5.21208 -0.02477 0 -2.7348 -0.10515 1.0572 0.90969
THR_440 -4.12408 0.59738 3.64716 -0.19792 0.27864 0.08672 2.17707 -1.79302 -0 -0 -1.19886 -0.87712 0 0 -1.08179 0 0 0.03152 0.00215 0.29091 0 1.5463 2.30873 -1.0874 1.34942 0.71985 2.67567
LYS_441 -3.50714 0.45758 3.2093 -0.34065 0.05676 0.18431 0.64958 -1.52763 -0.0166 -0.04922 0.01497 0.05504 0 0 0 0 0 -0.14257 0.0831 1.78607 0 -0.02932 0 -1.5107 1.18487 0.61625 1.17399
LYS_442 -2.08 0.2553 1.77545 -0.42743 0.06977 0.23567 0.26499 -0.83556 -0 -0 0.14329 0.17115 0 0 0 0 0 0.02703 0.00365 1.47246 0 -0.03007 0 -1.5107 -0.46681 0.46214 -0.46968
THR_443 -4.76426 0.4927 2.76723 -0.18394 0.07428 0.06576 1.78455 -1.81041 -4e-05 -0.00053 -1.43975 -0.8433 0 0 0 0 0 -0.01908 0.00496 0.87968 0 -0.63302 2.29869 -1.0874 -0.11108 0.53265 -1.9923
SER_444 -4.05963 0.74382 4.75761 -0.03215 0 0.07442 2.54061 -2.20519 -0 -0 -2.20838 -0.31572 0 0 -0.56052 0 0 0.30075 0.02538 0.19142 0 -0.39226 0.60003 -0.77834 -0.13591 0.56959 -0.88448
LEU_445 -7.16992 1.06708 3.2561 -0.66039 0.41327 0.21055 1.64976 -2.31624 -0 -0 -0.41366 -0.03597 0 0 0 0 0 0.01689 0.15732 1.39702 0 -0.31093 0 0.18072 -0.50011 0.63046 -2.42803
GLU_446 -5.56266 0.45103 6.20439 -0.46581 0.24923 1.46605 2.56304 -2.85837 -0.02947 -0.15276 -2.73046 -2.81545 0 0 0 0 0 -0.02312 0.01203 0 3.88586 -0.15765 0 -2.7348 -0.24431 0.53285 -2.41038
LYS_447 -5.27747 0.43585 5.27931 -0.48883 0.14924 0.2879 2.29497 -2.4614 -0.02951 -0.15329 -1.3899 0.14595 0 0 -0.56052 0 0 0.03093 0.1662 2.36499 0 -0.0614 0 -1.5107 -0.3783 0.43707 -0.71893
PHE_448 -9.33696 1.98214 3.93119 -0.60814 0.07661 0.26044 2.36584 -3.16275 -0 -0 -1.05943 0.05854 0 0 0 0 0 -0.0359 0.00587 0 3.09019 0.02133 0 1.0402 -0.40268 1.32367 -0.44982
ALA_449 -4.56907 0.7677 3.62805 -0.02096 0 0 2.71347 -2.45285 -0 -0 -2.11431 -0.3261 0 0 0 0 0 -0.05049 0 0 0 0.22789 0 1.8394 0.10196 1.35551 1.10023
VAL_450 -5.27467 0.63778 3.95068 -0.32377 0.27777 0.07483 1.98878 -2.25904 -0.02779 -0.14484 -2.21498 -0.25091 0 0 0 0 0 -0.0468 0.0065 0.16902 0 -0.29396 0 1.9342 0.11283 0.54358 -1.14078
LYS_451 -3.43427 0.14199 5.16122 -0.43457 0.04594 0.23432 2.48597 -2.09027 -0 -0 -3.16633 0.11303 0 0 0 -0.74812 0 -0.04104 0.05248 2.16338 0 -0.0766 0 -1.5107 0.11577 0.52206 -0.46575
SER_452 -4.81112 0.37437 4.90532 -0.02845 0.01312 0.02768 1.59626 -2.38696 -0.00491 -0.07297 -2.60831 -0.00088 0 0 -0.45687 0 0 0.66583 0.00141 0.53116 0 -0.12485 0.60392 -0.77834 -0.00409 0.68782 -1.87087
CYS_453 -6.33461 0.7122 4.28755 -0.0747 0.00096 0.04136 2.96945 -2.23551 -0 -0 -1.93541 -0.00119 0 0 -0.91957 0 0 0.00075 0.05769 0.52379 0 0.29281 0 3.6196 -0.3472 0.78419 1.44214
LEU_454 -3.85076 0.52843 2.58644 -0.48422 0.19493 0.15234 0.97768 -1.41942 -0.05356 -0.3256 -0.38241 -0.01267 0 0 0 0 0 -0.03336 0.01541 0.589 0 0.36167 0 0.18072 0.11551 0.51217 -0.34771
SER_455 -4.28946 0.23769 4.62258 -0.02994 0.02534 0.02839 2.27622 -2.13305 -0.02842 -0.21479 -2.2225 0.12297 0 0 -0.31249 0 0 0.05447 0.00779 0.58441 0 0.0272 0.60936 -0.77834 0.28738 0.36991 -0.75527
GLN_456 -6.82565 0.95399 6.00499 -0.71362 0.17418 0.77489 2.75547 -2.80873 -0.01311 -0.10461 -2.66914 -0.84602 0 0 -0.46135 -1.08168 0 0.07319 0.03809 0 2.35192 -0.00016 0 -0.18838 0.22772 0.71821 -1.63978
LEU_457 -5.56808 0.96003 1.50449 -0.56608 0.34599 0.16537 1.26417 -1.67859 -0 -0 -0.90797 0.18056 0 0 0 0 0 -0.03355 0.12308 0.60651 0 0.05768 0 0.18072 0.56399 0.72666 -2.07501
TYR_458 -8.85579 0.99707 4.55278 -1.15415 0.20001 0.51193 3.19052 -2.91653 -0 -0 -2.92552 -0.20165 0 0 -1.08947 -0.32666 0 -0.02742 0.00084 0 2.44471 -0.07452 0.03093 1.2797 0.61633 0.76197 -2.98492
GLN_459 -6.17542 0.60248 4.94543 -0.59668 0.1069 0.36988 2.90402 -2.5663 -0.01028 -0.10727 -2.20424 -0.88271 0 0 -2.26331 0 0 -0.00261 0.05284 0 4.65291 -0.10007 0 -0.18838 0.25086 0.75451 -0.45744
THR_460 -5.41353 0.94304 2.51295 -0.19495 0.14911 0.06745 1.68677 -1.6443 -0.01176 -0.09386 -1.72275 -0.95452 0 0 -1.22382 0 0 -0.0534 0.00274 0.52846 0 -0.45837 2.2759 -1.0874 0.22759 0.38332 -4.08135
GLU_461 -4.32792 0.9279 3.69958 -0.19589 0.03911 0.28773 1.69918 -1.85709 -0.02634 -0.1438 -1.11448 -0.6082 0 0 -0.52507 0 0 0.00339 0.01374 0 3.1615 0.01912 0 -2.7348 0.36757 0.89523 -0.41955
PRO_462 -5.51715 0.74126 2.87049 -0.0713 0 0.04417 1.15343 -1.12498 -0.02582 -0.08778 -0.35007 0.5956 0 0 0 0 0 -0.16001 0.05916 0.19963 0 -0.7632 0 -2.4119 0.33071 1.17008 -3.34768
LYS_463 -1.91689 0.33708 1.64165 -0.33043 0.06502 0.21231 0.19722 -0.80342 -0 -0 -0.27468 -0.34911 0 0 0 0 0 0.48427 0.00757 1.70804 0 0.23422 0 -1.5107 1.1185 0.59714 1.41777
THR_464 -3.72062 0.51564 4.08492 -0.10342 0.04639 0.06706 1.98934 -1.94486 -0.00424 -0.01728 -1.84953 -0.4889 0 0 -0.39913 0 0 -0.0094 0.0019 0.09936 0 -0.57634 2.29764 -1.0874 0.67654 0.52301 0.10071
SER_465 -1.75221 0.1102 1.39414 -0.02855 0 0.06588 0.15849 -0.72759 -0 -0 -0.29584 -0.49047 0 0 0 0 0 0.17334 0.00461 0.38767 0 -0.21051 0.60008 -0.77834 -0.36859 0.56836 -1.18932
VAL_466 -6.40916 0.93992 1.52466 -0.27987 0.1347 0.0644 1.87551 -1.75841 -0 -0 -2.02945 -0.599 0 0 0 0 0 -0.02499 0.00416 0.21199 0 -0.32674 0 1.9342 -0.06229 0.69777 -4.10261
VAL_467 -5.67179 0.64891 2.00604 -0.38251 0.38571 0.09482 0.96345 -1.96795 -0.0107 -0.05236 0.03019 -0.26792 0 0 0 0 0 0.05452 0.02512 0.81085 0 -0.47202 0 1.9342 0.00682 0.77658 -1.08806
ILE_468 -5.96909 0.90903 3.35561 -0.48743 0.41039 0.11841 2.58603 -2.03723 -0 -0 -3.01105 -0.14061 0 0 0 0 0 -0.03713 0.02641 0.27972 0 -0.61549 0 0.73287 -0.20593 0.54866 -3.53684
GLU_469 -3.05472 0.19898 3.80741 -0.18768 0.02474 0.2574 1.90696 -1.5598 -0.00219 -0.00618 -2.65884 -0.60065 0 0 -0.31249 -0.74812 0 0.01861 0.01008 0 2.68234 0.04887 0 -2.7348 1.08015 0.47825 -1.35168
GLY_470 -1.7452 0.4747 1.68647 -0.00013 0 0 0.86817 -0.97808 -0 -0 -1.17869 -0.24881 0 0 0 0 0 -0.03025 0 0 0 -1.09901 0 0.83697 2.83355 0.34287 1.76255
ARG_471 -5.65954 0.4902 4.53182 -0.74034 0.10487 0.56387 2.72961 -2.44175 -0 -0 -2.07598 0.34564 0 0 0 0 0 -0.06809 0.0357 2.28457 0 0.14256 0 -1.2888 1.75566 0.2396 0.9496
GLU_472 -4.13825 0.14794 3.57699 -0.26377 0.03439 0.30118 0.96898 -1.72928 -0.01185 -0.10802 -1.13255 -0.22969 0 0 -0.42635 0 0 -0.05143 0.10602 0 2.88727 0.00748 0 -2.7348 -0.07776 0.21685 -2.65663
LEU_473 -8.20042 1.16581 2.48301 -0.51255 0.13528 0.12845 2.45638 -2.148 -0 -0 -0.86686 0.09163 0 0 0 0 0 -0.02876 0.58377 2.62242 0 -0.22858 0 0.18072 -0.01034 0.59513 -1.55291
LEU_474 -6.43647 1.35736 3.02135 -0.49526 0.24747 0.10853 1.80855 -1.98904 -0 -0 -0.31333 0.24901 0 0 0 0 0 0.36662 0.05544 0.38584 0 -0.13493 0 0.18072 0.19177 1.99106 0.5947
PRO_475 -5.28327 0.85861 2.42305 -0.11691 0.00929 0.08354 1.12804 -1.13005 -0.00037 -0.00795 -0.41451 0.25817 0 0 0 0 0 0.12928 0.01059 0.12399 0 -0.84082 0 -2.4119 -0.3016 2.00629 -3.47654
THR_476 -3.81807 0.63679 3.20687 -0.10756 0.05183 0.06447 1.72227 -1.78408 -0 -0 -0.47487 -1.40735 0 0 -0.81482 0 0 0.01536 0.03115 0.20488 0 -0.47909 2.3155 -1.0874 0.23864 1.27853 -0.20695
GLN_477 -5.06064 0.5559 4.99829 -0.59057 0.141 0.97807 2.84832 -2.165 -0.02041 -0.16239 -3.52124 -2.28434 0 0 -1.83407 0 0 -0.02017 0.39291 0 4.04034 -0.14409 0 -0.18838 0.28354 1.10859 -0.64434
GLY_478 -2.47411 0.23915 2.28704 -0.00031 0 0 0.90413 -1.22844 -0.02041 -0.16239 0.57019 -0.1763 0 0 0 0 0 0.00799 0 0 0 -0.32584 0 0.83697 -0.57146 0.80306 0.68927
PRO_479 -4.11915 0.53659 3.73104 -0.2004 0.00563 0.14713 1.93446 -1.58922 -0.00129 -0.01623 -2.21274 -0.02707 0 0 0 0 0 -0.00725 0.00106 0.42166 0 -0.85788 0 -2.4119 -0.54676 0.72841 -4.48392
THR_480 -4.27574 0.32698 3.77005 -0.19449 0.13689 0.06935 1.74483 -1.87539 -0 -0 -1.49934 -0.70434 0 0 0 0 0 -0.00444 0.00332 0.01693 0 -0.0997 2.29248 -1.0874 1.22913 0.44849 0.29761
GLN_481 -4.00752 0.19388 4.13209 -0.60562 0.26322 1.01819 1.82862 -1.95506 -0.01485 -0.13548 -2.07575 -2.36609 0 0 0 0 0 -0.08052 0.02204 0 4.25301 -0.25123 0 -0.18838 1.23509 0.3108 1.57644
GLN_482 -5.77464 0.36461 6.08722 -0.26437 0.03066 0.19024 2.9201 -2.66512 -0.01485 -0.13548 -3.12241 -0.60116 0 0 0 -0.9761 0 -0.02383 0.05309 0 2.94489 -0.14634 0 -0.18838 -0.27531 0.26857 -1.32861
LEU_483 -7.66794 0.72163 5.59973 -0.49097 0.21877 0.10037 2.39011 -3.20207 -0.00037 -0.00795 -1.95909 0.25851 0 0 0 0 0 0.0291 0.31223 0.50279 0 -0.24259 0 0.18072 -0.15721 0.49354 -2.92069
LYS_484 -4.64157 0.20807 5.17611 -0.29691 0.02331 0.12778 2.21628 -2.43458 -0.00129 -0.01623 -2.45838 -0.04234 0 0 0 0 0 -0.02056 0.05379 1.81884 0 -0.04761 0 -1.5107 -0.21902 0.48394 -1.58109
THR_485 -5.73659 0.3981 5.55824 -0.21028 0.18296 0.07596 2.98112 -2.89812 -0 -0 -3.11334 -0.1074 0 0 0 0 0 -0.02569 0.03641 0.06711 0 -0.01109 2.29679 -1.0874 -0.08403 0.23734 -1.4399
THR_486 -6.66596 0.28742 4.98937 -0.20495 0.13147 0.07575 2.68994 -2.63772 -0 -0 -2.77388 -0.14189 0 0 0 0 0 -0.01746 0.02832 0.0854 0 -0.01978 2.25107 -1.0874 0.09657 0.28336 -2.63037
LYS_487 -6.60859 0.24699 6.2738 -0.32698 0.05884 0.16338 2.99599 -2.86983 -0.02582 -0.08778 -2.19294 -0.03813 0 0 0 0 0 0.16906 0.03883 1.76092 0 -0.03849 0 -1.5107 -0.19363 0.46285 -1.72222
SER_488 -4.30317 0.28594 5.49874 -0.02567 0 0.05968 2.80294 -2.54896 -0 -0 -2.37595 -0.63185 0 0 0 0 0 0.05949 0.00023 0.71323 0 0.33456 0.60771 -0.77834 -0.14432 0.43411 -0.01163
TRP_489 -12.4763 1.4867 5.55301 -0.69103 0.0975 0.34005 4.46466 -4.06007 -0 -0 -3.14586 -0.41284 0 0 0 -0.95983 0 0.05368 0.00591 0 3.00891 -0.06914 0 1.6906 -0.02571 0.55414 -4.5856
LEU_490 -9.49171 1.03664 3.58982 -0.49794 0.23654 0.13599 2.09078 -2.86365 -0 -0 -0.84211 0.19931 0 0 0 0 0 0.04785 0.18822 0.27636 0 -0.28494 0 0.18072 -0.31127 0.75095 -5.55843
GLN_491 -3.49568 0.32026 3.96851 -0.866 0.12557 0.92848 1.4952 -1.71057 -0 -0 -0.95185 -0.95693 0 0 0 0 0 -0.04401 0.00873 0 2.8481 -0.23641 0 -0.18838 -0.37835 0.45932 1.326
LYS_492 -5.47756 0.4523 5.03238 -0.30368 0.02701 0.14072 2.51306 -2.33202 -0.01652 -0.05518 -2.96215 -0.07045 0 0 0 -0.46508 0 0.15843 0.28629 2.00787 0 -0.1097 0 -1.5107 -0.15239 0.66125 -2.17612
ILE_493 -8.68129 1.84145 2.41965 -0.63061 0.56004 0.12416 2.5426 -2.318 -0 -0 -1.26721 0.31056 0 0 0 0 0 0.17395 0.1659 1.10236 0 -0.71682 0 0.73287 0.08546 1.56358 -1.99134
PRO_494 -5.82551 0.8776 3.81494 -0.11557 0.00327 0.08648 2.20804 -1.81773 -1e-05 -3e-05 -1.94374 0.23649 0 0 0 0 0 -0.0644 0.05543 0.14355 0 -1.083 0 -2.4119 -0.32933 1.36156 -4.80387
LEU_495 -7.62815 0.84606 2.73074 -0.69551 0.27588 0.31053 2.24258 -2.36322 -0.00565 -0.04543 -1.90535 -0.00341 0 0 -1.16543 0 0 -0.10446 0.03004 0.79922 0 -0.07101 0 0.18072 -0.25264 0.74585 -6.07863
GLN_496 -4.78629 0.30979 3.71612 -0.68806 0.10618 0.72008 1.413 -1.83287 -0 -0 -0.47194 -0.32114 0 0 -1.08947 0 0 -0.13526 0.03932 0 3.07005 -0.09793 0 -0.18838 -0.03027 0.58817 0.3211
TRP_497 -12.0932 1.73012 4.3142 -1.09709 0.05542 0.4081 2.87043 -3.09133 -0.01957 -0.13083 -1.93833 -0.36937 0 0 -0.59973 0 0 0.1107 0.18517 0 1.75532 0.01943 0 1.6906 -0.40243 0.74866 -5.85369
PHE_498 -10.8132 1.215 2.10802 -0.60229 0.48296 0.32144 1.95583 -2.45111 -1e-05 -3e-05 -2.06872 -0.03756 0 0 0 0 0 0.0841 2e-05 0 3.27052 -0.10864 0 1.0402 -0.1187 1.01442 -4.70778
LYS_499 -3.3044 0.31277 4.02986 -0.35215 0.03451 0.16356 2.26291 -1.80338 -0.00827 -0.02502 -2.40379 0.05005 0 0 0 0 0 0.00077 0.00641 1.682 0 0.07963 0 -1.5107 0.04352 0.91987 0.17814
CYS_500 -4.13161 0.55573 1.06436 -0.05615 0.00049 0.01839 0.41145 -0.84726 -0 -0 -0.69542 -0.69567 0 0 0 0 0 0.00055 0.1256 0.77775 0 0.06367 0 3.6196 0.23895 0.6743 1.12472
THR_501 -3.57772 0.40937 3.20952 -0.1745 0.09861 0.06318 1.79054 -1.75706 -0.02144 -0.06899 -1.78862 -0.29554 0 0 0 0 0 -0.06252 0.00156 0.16653 0 -0.1375 2.28965 -1.0874 0.37766 0.26076 -0.3039
VAL_502 -6.00555 0.60986 1.25079 -0.27657 0.17406 0.05976 0.25376 -1.71964 -0 -0 -0.22451 -0.23235 0 0 0 0 0 -0.05475 0.00605 0.23039 0 -0.7387 0 1.9342 -0.15212 0.16004 -4.72527
LYS_503 -3.53073 0.36839 3.7366 -0.46028 0.10696 0.2468 1.66384 -1.77803 -0.01317 -0.04396 -1.28432 -0.14078 0 0 0 0 0 -0.04798 0.02932 1.91286 0 0.22833 0 -1.5107 -0.12503 0.17679 -0.4651
GLU_504 -1.34098 0.12204 1.5857 -0.22996 0.03901 0.38209 0.44168 -0.6956 -0 -0 0.48416 -0.5081 0 0 0 0 0 -0.08074 0.01217 0 2.69574 0.03666 0 -2.7348 0.04193 0.15193 0.40294
GLY_505 -2.10604 0.2778 1.84851 -5e-05 0 0 0.25276 -1.0308 -0.02297 -0.14759 0.04313 -0.38451 0 0 0 0 0 -0.16896 0 0 0 -1.4481 0 0.83697 -0.56252 0.36513 -2.24724
LYS_506 -5.19475 0.56479 5.52202 -0.30228 0.03287 0.14636 3.00836 -2.50393 -0.00328 -0.00924 -3.32291 -0.15941 0 0 -0.59289 0 0 0.00197 0.86381 2.23102 0 0.21299 0 -1.5107 -0.5543 0.46436 -1.10514
LEU_507 -8.26126 1.62658 1.85112 -0.64848 0.3538 0.18046 0.76109 -1.92965 -0.01112 -0.03957 -0.51025 0.35907 0 0 0 0 0 0.52472 0.02629 0.58933 0 -0.38105 0 0.18072 -0.08437 0.88007 -4.53251
GLN_508 -4.67762 0.28661 5.0028 -0.5717 0.07437 0.51069 2.86134 -2.38392 -0.00328 -0.00924 -3.24375 -0.69663 0 0 0 -1.77537 0 -0.01262 0.24638 0 2.77129 0.24491 0 -0.18838 -0.0732 0.85218 -0.78511
CYS_509 -5.5854 0.50632 2.26624 -0.04409 0 0.01628 0.64061 -1.23942 -0 -0 -1.52904 -0.33843 0 0 -0.46166 0 0 0.038 0.00774 0.21309 0 0.05445 0 3.6196 0.05449 0.25718 -1.52403
ARG_510 -5.40491 0.27384 5.44196 -0.84803 0.15138 0.60601 3.10561 -2.47117 -0 -0 -3.64137 -0.07832 0 0 -0.46166 -0.79926 0 -0.00404 0.00941 1.76816 0 -0.22961 0 -1.2888 -0.02842 0.3514 -3.54782
ILE:CtermProteinFull_511 -7.76619 1.02475 2.33426 -0.53015 0.42696 0.18833 2.24052 -1.95189 -0.01957 -0.13083 -4.16182 -0.88642 0 0 -1.81946 0 0 0 0.01624 0.41446 0 0 0 0.73287 -0.10462 0.7831 -9.20945
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9188 DOMAINID 9231 MODEL 4 I3219B-ZMsGP
MODEL     4
REMARK    Rerank model04.pdb score: 239.240 tmscore: 0.13797 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A  255    CYS A  282                                       2.03  
SSBOND     CYS A  268    CYS A  294                                       2.02  
SSBOND     CYS A  500    CYS A  509                                       2.03  
ATOM      1  N   ASP A   1     -15.038  25.782  36.991  1.00 23.830          N  
ATOM      2  CA  ASP A   1     -14.421  24.789  36.125  1.00 23.050          C  
ATOM      3  C   ASP A   1     -13.781  23.662  36.928  1.00 23.190          C  
ATOM      4  O   ASP A   1     -14.058  22.488  36.695  1.00 22.310          O  
ATOM      5  CB  ASP A   1     -13.350  25.412  35.217  1.00 32.580          C  
ATOM      6  CG  ASP A   1     -13.912  26.414  34.213  1.00 32.580          C  
ATOM      7  OD1 ASP A   1     -15.111  26.524  34.139  1.00 32.580          O  
ATOM      8  OD2 ASP A   1     -13.125  27.037  33.503  1.00 32.580          O  
ATOM      9 1H   ASP A   1     -15.690  26.316  36.430  1.00 28.600          H  
ATOM     10 2H   ASP A   1     -15.539  25.308  37.727  1.00 28.600          H  
ATOM     11 3H   ASP A   1     -14.346  26.392  37.399  1.00 28.600          H  
ATOM     12  HA  ASP A   1     -15.197  24.357  35.493  1.00 27.660          H  
ATOM     13 1HB  ASP A   1     -12.614  25.937  35.826  1.00 39.100          H  
ATOM     14 2HB  ASP A   1     -12.829  24.615  34.680  1.00 39.100          H  
ATOM     15  N   TYR A   2     -12.887  24.006  37.853  1.00 24.340          N  
ATOM     16  CA  TYR A   2     -12.222  22.980  38.656  1.00 24.610          C  
ATOM     17  C   TYR A   2     -13.172  22.274  39.623  1.00 23.830          C  
ATOM     18  O   TYR A   2     -13.920  22.927  40.353  1.00 23.440          O  
ATOM     19  CB  TYR A   2     -11.081  23.580  39.469  1.00 34.350          C  
ATOM     20  CG  TYR A   2     -10.316  22.533  40.220  1.00 34.350          C  
ATOM     21  CD1 TYR A   2      -9.294  21.864  39.588  1.00 34.350          C  
ATOM     22  CD2 TYR A   2     -10.658  22.204  41.518  1.00 34.350          C  
ATOM     23  CE1 TYR A   2      -8.600  20.882  40.250  1.00 34.350          C  
ATOM     24  CE2 TYR A   2      -9.974  21.219  42.166  1.00 34.350          C  
ATOM     25  CZ  TYR A   2      -8.942  20.561  41.538  1.00 34.350          C  
ATOM     26  OH  TYR A   2      -8.261  19.567  42.191  1.00 34.350          O  
ATOM     27  H   TYR A   2     -12.659  24.975  38.018  1.00 29.210          H  
ATOM     28  HA  TYR A   2     -11.822  22.223  37.982  1.00 29.530          H  
ATOM     29 1HB  TYR A   2     -10.392  24.106  38.806  1.00 41.220          H  
ATOM     30 2HB  TYR A   2     -11.476  24.302  40.183  1.00 41.220          H  
ATOM     31  HD1 TYR A   2      -9.038  22.123  38.569  1.00 41.220          H  
ATOM     32  HD2 TYR A   2     -11.476  22.721  42.023  1.00 41.220          H  
ATOM     33  HE1 TYR A   2      -7.787  20.352  39.760  1.00 41.220          H  
ATOM     34  HE2 TYR A   2     -10.243  20.957  43.184  1.00 41.220          H  
ATOM     35  HH  TYR A   2      -8.786  19.286  42.977  1.00 41.220          H  
ATOM     36  N   LYS A   3     -13.101  20.947  39.644  1.00 23.620          N  
ATOM     37  CA  LYS A   3     -13.883  20.085  40.522  1.00 22.940          C  
ATOM     38  C   LYS A   3     -13.097  18.856  41.016  1.00 22.590          C  
ATOM     39  O   LYS A   3     -12.539  18.097  40.212  1.00 22.200          O  
ATOM     40  CB  LYS A   3     -15.124  19.545  39.779  1.00 32.390          C  
ATOM     41  CG  LYS A   3     -16.155  20.572  39.257  1.00 32.390          C  
ATOM     42  CD  LYS A   3     -16.960  21.206  40.384  1.00 32.390          C  
ATOM     43  CE  LYS A   3     -18.036  22.133  39.837  1.00 32.390          C  
ATOM     44  NZ  LYS A   3     -18.800  22.800  40.931  1.00 32.390          N  
ATOM     45  H   LYS A   3     -12.462  20.531  38.995  1.00 28.340          H  
ATOM     46  HA  LYS A   3     -14.184  20.663  41.395  1.00 27.530          H  
ATOM     47 1HB  LYS A   3     -14.793  18.961  38.916  1.00 38.870          H  
ATOM     48 2HB  LYS A   3     -15.663  18.857  40.431  1.00 38.870          H  
ATOM     49 1HG  LYS A   3     -15.653  21.353  38.688  1.00 38.870          H  
ATOM     50 2HG  LYS A   3     -16.841  20.058  38.583  1.00 38.870          H  
ATOM     51 1HD  LYS A   3     -17.426  20.424  40.990  1.00 38.870          H  
ATOM     52 2HD  LYS A   3     -16.296  21.791  41.017  1.00 38.870          H  
ATOM     53 1HE  LYS A   3     -17.563  22.895  39.218  1.00 38.870          H  
ATOM     54 2HE  LYS A   3     -18.728  21.557  39.223  1.00 38.870          H  
ATOM     55 1HZ  LYS A   3     -19.502  23.409  40.534  1.00 38.870          H  
ATOM     56 2HZ  LYS A   3     -19.249  22.099  41.507  1.00 38.870          H  
ATOM     57 3HZ  LYS A   3     -18.163  23.345  41.499  1.00 38.870          H  
ATOM     58  N   ASP A   4     -13.181  18.586  42.327  1.00 22.740          N  
ATOM     59  CA  ASP A   4     -12.597  17.378  42.940  1.00 22.440          C  
ATOM     60  C   ASP A   4     -13.666  16.284  42.993  1.00 21.430          C  
ATOM     61  O   ASP A   4     -13.456  15.192  43.520  1.00 21.790          O  
ATOM     62  CB  ASP A   4     -12.120  17.670  44.366  1.00 31.540          C  
ATOM     63  CG  ASP A   4     -10.929  18.620  44.464  1.00 31.540          C  
ATOM     64  OD1 ASP A   4      -9.874  18.371  43.882  1.00 31.540          O  
ATOM     65  OD2 ASP A   4     -11.082  19.614  45.115  1.00 31.540          O  
ATOM     66  H   ASP A   4     -13.639  19.260  42.932  1.00 27.290          H  
ATOM     67  HA  ASP A   4     -11.761  17.031  42.334  1.00 26.930          H  
ATOM     68 1HB  ASP A   4     -12.947  18.088  44.941  1.00 37.840          H  
ATOM     69 2HB  ASP A   4     -11.846  16.728  44.847  1.00 37.840          H  
ATOM     70  N   GLU A   5     -14.830  16.633  42.467  1.00 20.200          N  
ATOM     71  CA  GLU A   5     -16.024  15.812  42.385  1.00 19.050          C  
ATOM     72  C   GLU A   5     -16.135  15.268  40.973  1.00 17.990          C  
ATOM     73  O   GLU A   5     -15.465  15.774  40.070  1.00 18.070          O  
ATOM     74  CB  GLU A   5     -17.267  16.628  42.755  1.00 27.130          C  
ATOM     75  CG  GLU A   5     -17.276  17.135  44.198  1.00 27.130          C  
ATOM     76  CD  GLU A   5     -18.528  17.919  44.544  1.00 27.130          C  
ATOM     77  OE1 GLU A   5     -19.312  18.163  43.659  1.00 27.130          O  
ATOM     78  OE2 GLU A   5     -18.693  18.270  45.689  1.00 27.130          O  
ATOM     79  H   GLU A   5     -14.885  17.552  42.066  1.00 24.240          H  
ATOM     80  HA  GLU A   5     -15.932  14.974  43.076  1.00 22.860          H  
ATOM     81 1HB  GLU A   5     -17.345  17.489  42.089  1.00 32.560          H  
ATOM     82 2HB  GLU A   5     -18.159  16.020  42.605  1.00 32.560          H  
ATOM     83 1HG  GLU A   5     -17.201  16.282  44.869  1.00 32.560          H  
ATOM     84 2HG  GLU A   5     -16.404  17.765  44.357  1.00 32.560          H  
ATOM     85  N   GLY A   6     -16.933  14.217  40.791  1.00 17.050          N  
ATOM     86  CA  GLY A   6     -17.115  13.624  39.471  1.00 16.010          C  
ATOM     87  C   GLY A   6     -17.857  14.591  38.555  1.00 15.460          C  
ATOM     88  O   GLY A   6     -18.500  15.524  39.043  1.00 15.620          O  
ATOM     89  H   GLY A   6     -17.440  13.838  41.576  1.00 20.460          H  
ATOM     90 1HA  GLY A   6     -16.154  13.367  39.057  1.00 19.210          H  
ATOM     91 2HA  GLY A   6     -17.665  12.708  39.583  1.00 19.210          H  
ATOM     92  N   MET A   7     -17.816  14.395  37.228  1.00 14.810          N  
ATOM     93  CA  MET A   7     -18.498  15.370  36.383  1.00 14.290          C  
ATOM     94  C   MET A   7     -19.635  14.750  35.593  1.00 13.930          C  
ATOM     95  O   MET A   7     -19.425  13.812  34.831  1.00 13.790          O  
ATOM     96  CB  MET A   7     -17.499  15.978  35.410  1.00 20.210          C  
ATOM     97  CG  MET A   7     -16.316  16.695  36.013  1.00 20.210          C  
ATOM     98  SD  MET A   7     -15.263  17.392  34.709  1.00 20.210          S  
ATOM     99  CE  MET A   7     -13.778  17.831  35.587  1.00 20.210          C  
ATOM    100  H   MET A   7     -17.339  13.595  36.793  1.00 17.770          H  
ATOM    101  HA  MET A   7     -18.916  16.156  37.008  1.00 17.150          H  
ATOM    102 1HB  MET A   7     -17.086  15.185  34.790  1.00 24.260          H  
ATOM    103 2HB  MET A   7     -18.009  16.686  34.766  1.00 24.260          H  
ATOM    104 1HG  MET A   7     -16.654  17.495  36.668  1.00 24.260          H  
ATOM    105 2HG  MET A   7     -15.724  15.989  36.608  1.00 24.260          H  
ATOM    106 1HE  MET A   7     -13.058  18.273  34.894  1.00 24.260          H  
ATOM    107 2HE  MET A   7     -14.023  18.559  36.364  1.00 24.260          H  
ATOM    108 3HE  MET A   7     -13.345  16.937  36.050  1.00 24.260          H  
ATOM    109  N   ARG A   8     -20.820  15.347  35.646  1.00 13.780          N  
ATOM    110  CA  ARG A   8     -21.951  14.791  34.895  1.00 13.530          C  
ATOM    111  C   ARG A   8     -21.919  15.326  33.461  1.00 12.700          C  
ATOM    112  O   ARG A   8     -22.740  16.149  33.052  1.00 12.230          O  
ATOM    113  CB  ARG A   8     -23.246  15.171  35.588  1.00 19.040          C  
ATOM    114  CG  ARG A   8     -24.514  14.555  35.052  1.00 19.040          C  
ATOM    115  CD  ARG A   8     -25.666  15.014  35.855  1.00 19.040          C  
ATOM    116  NE  ARG A   8     -26.914  14.418  35.438  1.00 19.040          N  
ATOM    117  CZ  ARG A   8     -27.702  14.873  34.438  1.00 19.040          C  
ATOM    118  NH1 ARG A   8     -27.350  15.920  33.709  1.00 19.040          N  
ATOM    119  NH2 ARG A   8     -28.842  14.264  34.186  1.00 19.040          N  
ATOM    120  H   ARG A   8     -20.942  16.148  36.251  1.00 16.540          H  
ATOM    121  HA  ARG A   8     -21.864  13.706  34.867  1.00 16.240          H  
ATOM    122 1HB  ARG A   8     -23.177  14.902  36.641  1.00 22.850          H  
ATOM    123 2HB  ARG A   8     -23.372  16.251  35.540  1.00 22.850          H  
ATOM    124 1HG  ARG A   8     -24.673  14.840  34.015  1.00 22.850          H  
ATOM    125 2HG  ARG A   8     -24.454  13.469  35.125  1.00 22.850          H  
ATOM    126 1HD  ARG A   8     -25.497  14.740  36.897  1.00 22.850          H  
ATOM    127 2HD  ARG A   8     -25.754  16.096  35.787  1.00 22.850          H  
ATOM    128  HE  ARG A   8     -27.241  13.615  35.959  1.00 22.850          H  
ATOM    129 1HH1 ARG A   8     -26.484  16.401  33.883  1.00 22.850          H  
ATOM    130 2HH1 ARG A   8     -27.965  16.229  32.934  1.00 22.850          H  
ATOM    131 1HH2 ARG A   8     -29.131  13.469  34.730  1.00 22.850          H  
ATOM    132 2HH2 ARG A   8     -29.461  14.635  33.447  1.00 22.850          H  
ATOM    133  N   VAL A   9     -20.910  14.862  32.746  1.00 12.560          N  
ATOM    134  CA  VAL A   9     -20.543  15.288  31.404  1.00 11.820          C  
ATOM    135  C   VAL A   9     -20.250  14.096  30.500  1.00 12.120          C  
ATOM    136  O   VAL A   9     -20.201  12.956  30.959  1.00 12.740          O  
ATOM    137  CB  VAL A   9     -19.319  16.210  31.500  1.00 16.840          C  
ATOM    138  CG1 VAL A   9     -19.649  17.431  32.353  1.00 16.840          C  
ATOM    139  CG2 VAL A   9     -18.205  15.441  32.094  1.00 16.840          C  
ATOM    140  H   VAL A   9     -20.332  14.172  33.231  1.00 15.070          H  
ATOM    141  HA  VAL A   9     -21.379  15.847  30.979  1.00 14.180          H  
ATOM    142  HB  VAL A   9     -19.043  16.572  30.512  1.00 20.210          H  
ATOM    143 1HG1 VAL A   9     -18.788  18.080  32.413  1.00 20.210          H  
ATOM    144 2HG1 VAL A   9     -20.476  17.970  31.898  1.00 20.210          H  
ATOM    145 3HG1 VAL A   9     -19.922  17.134  33.351  1.00 20.210          H  
ATOM    146 1HG2 VAL A   9     -17.339  16.057  32.213  1.00 20.210          H  
ATOM    147 2HG2 VAL A   9     -18.498  15.088  33.030  1.00 20.210          H  
ATOM    148 3HG2 VAL A   9     -17.969  14.610  31.465  1.00 20.210          H  
ATOM    149  N   TYR A  10     -20.048  14.359  29.214  1.00 11.680          N  
ATOM    150  CA  TYR A  10     -19.675  13.299  28.287  1.00 11.940          C  
ATOM    151  C   TYR A  10     -18.360  13.664  27.599  1.00 11.740          C  
ATOM    152  O   TYR A  10     -18.230  14.761  27.047  1.00 11.220          O  
ATOM    153  CB  TYR A  10     -20.815  13.090  27.291  1.00 16.610          C  
ATOM    154  CG  TYR A  10     -22.101  12.674  27.997  1.00 16.610          C  
ATOM    155  CD1 TYR A  10     -22.985  13.646  28.467  1.00 16.610          C  
ATOM    156  CD2 TYR A  10     -22.380  11.337  28.202  1.00 16.610          C  
ATOM    157  CE1 TYR A  10     -24.125  13.275  29.136  1.00 16.610          C  
ATOM    158  CE2 TYR A  10     -23.528  10.966  28.870  1.00 16.610          C  
ATOM    159  CZ  TYR A  10     -24.395  11.927  29.338  1.00 16.610          C  
ATOM    160  OH  TYR A  10     -25.539  11.555  30.012  1.00 16.610          O  
ATOM    161  H   TYR A  10     -20.131  15.306  28.880  1.00 14.020          H  
ATOM    162  HA  TYR A  10     -19.515  12.375  28.844  1.00 14.330          H  
ATOM    163 1HB  TYR A  10     -21.003  14.011  26.738  1.00 19.930          H  
ATOM    164 2HB  TYR A  10     -20.546  12.316  26.574  1.00 19.930          H  
ATOM    165  HD1 TYR A  10     -22.770  14.702  28.314  1.00 19.930          H  
ATOM    166  HD2 TYR A  10     -21.690  10.574  27.842  1.00 19.930          H  
ATOM    167  HE1 TYR A  10     -24.810  14.035  29.509  1.00 19.930          H  
ATOM    168  HE2 TYR A  10     -23.743   9.911  29.034  1.00 19.930          H  
ATOM    169  HH  TYR A  10     -25.581  10.596  30.071  1.00 19.930          H  
ATOM    170  N   LEU A  11     -17.401  12.740  27.643  1.00 12.130          N  
ATOM    171  CA  LEU A  11     -16.053  12.921  27.086  1.00 11.970          C  
ATOM    172  C   LEU A  11     -16.025  13.116  25.567  1.00 11.890          C  
ATOM    173  O   LEU A  11     -16.571  12.307  24.810  1.00 11.880          O  
ATOM    174  CB  LEU A  11     -15.195  11.713  27.506  1.00 16.820          C  
ATOM    175  CG  LEU A  11     -13.713  11.684  27.067  1.00 16.820          C  
ATOM    176  CD1 LEU A  11     -12.954  12.842  27.717  1.00 16.820          C  
ATOM    177  CD2 LEU A  11     -13.115  10.324  27.505  1.00 16.820          C  
ATOM    178  H   LEU A  11     -17.616  11.866  28.104  1.00 14.560          H  
ATOM    179  HA  LEU A  11     -15.631  13.813  27.541  1.00 14.360          H  
ATOM    180 1HB  LEU A  11     -15.207  11.655  28.593  1.00 20.190          H  
ATOM    181 2HB  LEU A  11     -15.666  10.812  27.112  1.00 20.190          H  
ATOM    182  HG  LEU A  11     -13.637  11.783  25.981  1.00 20.190          H  
ATOM    183 1HD1 LEU A  11     -11.908  12.809  27.416  1.00 20.190          H  
ATOM    184 2HD1 LEU A  11     -13.367  13.791  27.410  1.00 20.190          H  
ATOM    185 3HD1 LEU A  11     -13.029  12.757  28.785  1.00 20.190          H  
ATOM    186 1HD2 LEU A  11     -12.072  10.264  27.209  1.00 20.190          H  
ATOM    187 2HD2 LEU A  11     -13.186  10.218  28.590  1.00 20.190          H  
ATOM    188 3HD2 LEU A  11     -13.669   9.522  27.033  1.00 20.190          H  
ATOM    189  N   GLY A  12     -15.329  14.169  25.103  1.00 11.890          N  
ATOM    190  CA  GLY A  12     -15.250  14.523  23.677  1.00 11.790          C  
ATOM    191  C   GLY A  12     -14.287  13.677  22.858  1.00 12.900          C  
ATOM    192  O   GLY A  12     -13.368  14.188  22.220  1.00 13.320          O  
ATOM    193  H   GLY A  12     -14.852  14.795  25.763  1.00 14.270          H  
ATOM    194 1HA  GLY A  12     -16.242  14.426  23.240  1.00 14.150          H  
ATOM    195 2HA  GLY A  12     -14.969  15.572  23.591  1.00 14.150          H  
ATOM    196  N   ALA A  13     -14.512  12.382  22.875  1.00 13.420          N  
ATOM    197  CA  ALA A  13     -13.673  11.422  22.169  1.00 14.550          C  
ATOM    198  C   ALA A  13     -13.690  11.656  20.661  1.00 14.530          C  
ATOM    199  O   ALA A  13     -14.726  11.997  20.097  1.00 13.680          O  
ATOM    200  CB  ALA A  13     -14.169  10.027  22.461  1.00 19.920          C  
ATOM    201  H   ALA A  13     -15.321  12.073  23.422  1.00 16.100          H  
ATOM    202  HA  ALA A  13     -12.647  11.533  22.523  1.00 17.460          H  
ATOM    203 1HB  ALA A  13     -13.536   9.309  21.948  1.00 23.900          H  
ATOM    204 2HB  ALA A  13     -14.140   9.861  23.532  1.00 23.900          H  
ATOM    205 3HB  ALA A  13     -15.192   9.928  22.106  1.00 23.900          H  
ATOM    206  N   ASP A  14     -12.555  11.440  19.986  1.00 15.550          N  
ATOM    207  CA  ASP A  14     -12.475  11.522  18.503  1.00 15.740          C  
ATOM    208  C   ASP A  14     -13.032  12.832  17.957  1.00 15.340          C  
ATOM    209  O   ASP A  14     -13.846  12.842  17.026  1.00 14.990          O  
ATOM    210  CB  ASP A  14     -13.180  10.323  17.820  1.00 21.960          C  
ATOM    211  CG  ASP A  14     -12.771  10.051  16.257  1.00 21.960          C  
ATOM    212  OD1 ASP A  14     -11.618  10.262  15.869  1.00 21.960          O  
ATOM    213  OD2 ASP A  14     -13.643   9.647  15.506  1.00 21.960          O  
ATOM    214  H   ASP A  14     -11.709  11.220  20.522  1.00 18.660          H  
ATOM    215  HA  ASP A  14     -11.448  11.493  18.227  1.00 18.890          H  
ATOM    216 1HB  ASP A  14     -12.961   9.419  18.393  1.00 26.350          H  
ATOM    217 2HB  ASP A  14     -14.266  10.477  17.873  1.00 26.350          H  
ATOM    218  N   HIS A  15     -12.624  13.925  18.594  1.00 15.540          N  
ATOM    219  CA  HIS A  15     -12.983  15.304  18.262  1.00 15.340          C  
ATOM    220  C   HIS A  15     -14.471  15.574  18.411  1.00 14.660          C  
ATOM    221  O   HIS A  15     -14.982  16.572  17.911  1.00 14.140          O  
ATOM    222  CB  HIS A  15     -12.559  15.656  16.825  1.00 21.560          C  
ATOM    223  CG  HIS A  15     -11.084  15.524  16.525  1.00 21.560          C  
ATOM    224  ND1 HIS A  15     -10.121  16.326  17.119  1.00 21.560          N  
ATOM    225  CD2 HIS A  15     -10.418  14.710  15.670  1.00 21.560          C  
ATOM    226  CE1 HIS A  15      -8.936  16.008  16.641  1.00 21.560          C  
ATOM    227  NE2 HIS A  15      -9.086  15.039  15.761  1.00 21.560          N  
ATOM    228  H   HIS A  15     -12.004  13.771  19.373  1.00 18.650          H  
ATOM    229  HA  HIS A  15     -12.468  15.978  18.937  1.00 18.410          H  
ATOM    230 1HB  HIS A  15     -13.100  15.032  16.116  1.00 25.870          H  
ATOM    231 2HB  HIS A  15     -12.845  16.679  16.609  1.00 25.870          H  
ATOM    232  HD1 HIS A  15     -10.291  17.201  17.579  1.00 25.870          H  
ATOM    233  HD2 HIS A  15     -10.744  13.922  14.979  1.00 25.870          H  
ATOM    234  HE1 HIS A  15      -8.041  16.529  16.982  1.00 25.870          H  
ATOM    235  N   ALA A  16     -15.183  14.683  19.088  1.00 14.700          N  
ATOM    236  CA  ALA A  16     -16.597  14.814  19.323  1.00 14.120          C  
ATOM    237  C   ALA A  16     -17.341  14.992  18.005  1.00 14.300          C  
ATOM    238  O   ALA A  16     -18.303  15.780  17.913  1.00 14.170          O  
ATOM    239  CB  ALA A  16     -16.866  15.970  20.249  1.00 20.000          C  
ATOM    240  H   ALA A  16     -14.736  13.832  19.429  1.00 17.640          H  
ATOM    241  HA  ALA A  16     -16.946  13.892  19.790  1.00 16.940          H  
ATOM    242 1HB  ALA A  16     -17.911  15.985  20.402  1.00 24.000          H  
ATOM    243 2HB  ALA A  16     -16.357  15.817  21.188  1.00 24.000          H  
ATOM    244 3HB  ALA A  16     -16.538  16.906  19.810  1.00 24.000          H  
ATOM    245  N   GLY A  17     -16.874  14.291  16.964  1.00 14.620          N  
ATOM    246  CA  GLY A  17     -17.543  14.331  15.688  1.00 14.850          C  
ATOM    247  C   GLY A  17     -18.582  13.235  15.700  1.00 14.400          C  
ATOM    248  O   GLY A  17     -18.421  12.234  16.401  1.00 14.060          O  
ATOM    249  H   GLY A  17     -16.045  13.691  17.067  1.00 17.540          H  
ATOM    250 1HA  GLY A  17     -18.008  15.302  15.533  1.00 17.820          H  
ATOM    251 2HA  GLY A  17     -16.825  14.166  14.884  1.00 17.820          H  
ATOM    252  N   TYR A  18     -19.638  13.396  14.919  1.00 14.430          N  
ATOM    253  CA  TYR A  18     -20.655  12.358  14.855  1.00 14.090          C  
ATOM    254  C   TYR A  18     -21.055  12.106  13.404  1.00 13.540          C  
ATOM    255  O   TYR A  18     -21.247  13.054  12.628  1.00 12.990          O  
ATOM    256  CB  TYR A  18     -21.853  12.754  15.738  1.00 19.860          C  
ATOM    257  CG  TYR A  18     -21.491  12.952  17.259  1.00 19.860          C  
ATOM    258  CD1 TYR A  18     -21.048  14.175  17.687  1.00 19.860          C  
ATOM    259  CD2 TYR A  18     -21.607  11.928  18.186  1.00 19.860          C  
ATOM    260  CE1 TYR A  18     -20.724  14.420  19.015  1.00 19.860          C  
ATOM    261  CE2 TYR A  18     -21.272  12.164  19.527  1.00 19.860          C  
ATOM    262  CZ  TYR A  18     -20.830  13.423  19.937  1.00 19.860          C  
ATOM    263  OH  TYR A  18     -20.493  13.659  21.279  1.00 19.860          O  
ATOM    264  H   TYR A  18     -19.722  14.235  14.365  1.00 17.320          H  
ATOM    265  HA  TYR A  18     -20.239  11.424  15.242  1.00 16.910          H  
ATOM    266 1HB  TYR A  18     -22.285  13.686  15.368  1.00 23.830          H  
ATOM    267 2HB  TYR A  18     -22.623  11.986  15.669  1.00 23.830          H  
ATOM    268  HD1 TYR A  18     -20.944  14.959  16.959  1.00 23.830          H  
ATOM    269  HD2 TYR A  18     -21.954  10.944  17.874  1.00 23.830          H  
ATOM    270  HE1 TYR A  18     -20.375  15.405  19.320  1.00 23.830          H  
ATOM    271  HE2 TYR A  18     -21.359  11.358  20.256  1.00 23.830          H  
ATOM    272  HH  TYR A  18     -20.242  14.616  21.433  1.00 23.830          H  
ATOM    273  N   GLU A  19     -21.276  10.833  13.074  1.00 13.700          N  
ATOM    274  CA  GLU A  19     -21.666  10.398  11.732  1.00 13.210          C  
ATOM    275  C   GLU A  19     -22.963  11.048  11.297  1.00 11.720          C  
ATOM    276  O   GLU A  19     -23.132  11.388  10.122  1.00 11.210          O  
ATOM    277  CB  GLU A  19     -21.822   8.872  11.720  1.00 18.690          C  
ATOM    278  CG  GLU A  19     -20.513   8.094  11.950  1.00 18.690          C  
ATOM    279  CD  GLU A  19     -20.112   8.024  13.408  1.00 18.690          C  
ATOM    280  OE1 GLU A  19     -20.845   8.532  14.232  1.00 18.690          O  
ATOM    281  OE2 GLU A  19     -19.089   7.462  13.704  1.00 18.690          O  
ATOM    282  H   GLU A  19     -21.120  10.114  13.785  1.00 16.440          H  
ATOM    283  HA  GLU A  19     -20.882  10.688  11.029  1.00 15.850          H  
ATOM    284 1HB  GLU A  19     -22.536   8.571  12.487  1.00 22.430          H  
ATOM    285 2HB  GLU A  19     -22.228   8.559  10.758  1.00 22.430          H  
ATOM    286 1HG  GLU A  19     -20.631   7.079  11.570  1.00 22.430          H  
ATOM    287 2HG  GLU A  19     -19.717   8.575  11.383  1.00 22.430          H  
ATOM    288  N   LEU A  20     -23.860  11.241  12.260  1.00 11.040          N  
ATOM    289  CA  LEU A  20     -25.143  11.858  12.020  1.00  9.620          C  
ATOM    290  C   LEU A  20     -24.997  13.309  11.594  1.00  9.290          C  
ATOM    291  O   LEU A  20     -25.823  13.811  10.834  1.00  8.390          O  
ATOM    292  CB  LEU A  20     -26.005  11.762  13.276  1.00 14.040          C  
ATOM    293  CG  LEU A  20     -26.450  10.329  13.688  1.00 14.040          C  
ATOM    294  CD1 LEU A  20     -27.136  10.406  15.035  1.00 14.040          C  
ATOM    295  CD2 LEU A  20     -27.404   9.737  12.639  1.00 14.040          C  
ATOM    296  H   LEU A  20     -23.647  10.898  13.186  1.00 13.250          H  
ATOM    297  HA  LEU A  20     -25.626  11.333  11.205  1.00 11.540          H  
ATOM    298 1HB  LEU A  20     -25.460  12.201  14.108  1.00 16.840          H  
ATOM    299 2HB  LEU A  20     -26.914  12.351  13.115  1.00 16.840          H  
ATOM    300  HG  LEU A  20     -25.579   9.685  13.787  1.00 16.840          H  
ATOM    301 1HD1 LEU A  20     -27.448   9.409  15.343  1.00 16.840          H  
ATOM    302 2HD1 LEU A  20     -26.452  10.815  15.774  1.00 16.840          H  
ATOM    303 3HD1 LEU A  20     -28.006  11.041  14.958  1.00 16.840          H  
ATOM    304 1HD2 LEU A  20     -27.714   8.744  12.959  1.00 16.840          H  
ATOM    305 2HD2 LEU A  20     -28.281  10.374  12.545  1.00 16.840          H  
ATOM    306 3HD2 LEU A  20     -26.922   9.654  11.676  1.00 16.840          H  
ATOM    307  N   LYS A  21     -23.989  14.034  12.096  1.00 10.160          N  
ATOM    308  CA  LYS A  21     -23.876  15.417  11.677  1.00 10.150          C  
ATOM    309  C   LYS A  21     -23.567  15.426  10.198  1.00 10.520          C  
ATOM    310  O   LYS A  21     -24.162  16.180   9.421  1.00 10.060          O  
ATOM    311  CB  LYS A  21     -22.792  16.188  12.445  1.00 14.210          C  
ATOM    312  CG  LYS A  21     -22.659  17.668  12.000  1.00 14.210          C  
ATOM    313  CD  LYS A  21     -21.624  18.457  12.774  1.00 14.210          C  
ATOM    314  CE  LYS A  21     -21.498  19.873  12.191  1.00 14.210          C  
ATOM    315  NZ  LYS A  21     -20.515  20.710  12.933  1.00 14.210          N  
ATOM    316  H   LYS A  21     -23.266  13.633  12.690  1.00 12.190          H  
ATOM    317  HA  LYS A  21     -24.833  15.902  11.833  1.00 12.180          H  
ATOM    318 1HB  LYS A  21     -23.020  16.168  13.509  1.00 17.060          H  
ATOM    319 2HB  LYS A  21     -21.826  15.695  12.306  1.00 17.060          H  
ATOM    320 1HG  LYS A  21     -22.411  17.708  10.945  1.00 17.060          H  
ATOM    321 2HG  LYS A  21     -23.595  18.168  12.149  1.00 17.060          H  
ATOM    322 1HD  LYS A  21     -21.923  18.536  13.812  1.00 17.060          H  
ATOM    323 2HD  LYS A  21     -20.658  17.952  12.721  1.00 17.060          H  
ATOM    324 1HE  LYS A  21     -21.173  19.792  11.154  1.00 17.060          H  
ATOM    325 2HE  LYS A  21     -22.474  20.362  12.217  1.00 17.060          H  
ATOM    326 1HZ  LYS A  21     -20.460  21.623  12.506  1.00 17.060          H  
ATOM    327 2HZ  LYS A  21     -20.806  20.814  13.896  1.00 17.060          H  
ATOM    328 3HZ  LYS A  21     -19.603  20.271  12.904  1.00 17.060          H  
ATOM    329  N   GLN A  22     -22.613  14.583   9.807  1.00 11.450          N  
ATOM    330  CA  GLN A  22     -22.203  14.552   8.414  1.00 11.910          C  
ATOM    331  C   GLN A  22     -23.345  14.104   7.503  1.00 10.830          C  
ATOM    332  O   GLN A  22     -23.553  14.684   6.428  1.00 10.790          O  
ATOM    333  CB  GLN A  22     -21.018  13.603   8.244  1.00 16.490          C  
ATOM    334  CG  GLN A  22     -19.730  14.088   8.886  1.00 16.490          C  
ATOM    335  CD  GLN A  22     -18.618  13.067   8.770  1.00 16.490          C  
ATOM    336  OE1 GLN A  22     -18.880  11.884   8.530  1.00 16.490          O  
ATOM    337  NE2 GLN A  22     -17.377  13.511   8.935  1.00 16.490          N  
ATOM    338  H   GLN A  22     -22.163  13.990  10.516  1.00 13.740          H  
ATOM    339  HA  GLN A  22     -21.906  15.557   8.119  1.00 14.290          H  
ATOM    340 1HB  GLN A  22     -21.269  12.636   8.685  1.00 19.790          H  
ATOM    341 2HB  GLN A  22     -20.831  13.439   7.183  1.00 19.790          H  
ATOM    342 1HG  GLN A  22     -19.411  15.005   8.394  1.00 19.790          H  
ATOM    343 2HG  GLN A  22     -19.914  14.273   9.946  1.00 19.790          H  
ATOM    344 1HE2 GLN A  22     -16.604  12.878   8.868  1.00 19.790          H  
ATOM    345 2HE2 GLN A  22     -17.208  14.479   9.127  1.00 19.790          H  
ATOM    346  N   ALA A  23     -24.097  13.083   7.940  1.00 10.050          N  
ATOM    347  CA  ALA A  23     -25.195  12.570   7.142  1.00  8.990          C  
ATOM    348  C   ALA A  23     -26.286  13.602   6.944  1.00  8.050          C  
ATOM    349  O   ALA A  23     -26.733  13.819   5.817  1.00  7.730          O  
ATOM    350  CB  ALA A  23     -25.787  11.345   7.813  1.00 13.010          C  
ATOM    351  H   ALA A  23     -23.855  12.621   8.822  1.00 12.060          H  
ATOM    352  HA  ALA A  23     -24.801  12.297   6.164  1.00 10.790          H  
ATOM    353 1HB  ALA A  23     -26.588  10.947   7.202  1.00 15.610          H  
ATOM    354 2HB  ALA A  23     -25.009  10.592   7.937  1.00 15.610          H  
ATOM    355 3HB  ALA A  23     -26.177  11.626   8.788  1.00 15.610          H  
ATOM    356  N   ILE A  24     -26.689  14.276   8.020  1.00  7.760          N  
ATOM    357  CA  ILE A  24     -27.759  15.245   7.926  1.00  7.080          C  
ATOM    358  C   ILE A  24     -27.360  16.413   7.059  1.00  8.010          C  
ATOM    359  O   ILE A  24     -28.189  16.883   6.283  1.00  7.820          O  
ATOM    360  CB  ILE A  24     -28.235  15.694   9.306  1.00 10.180          C  
ATOM    361  CG1 ILE A  24     -28.864  14.501  10.097  1.00 10.180          C  
ATOM    362  CG2 ILE A  24     -29.242  16.904   9.177  1.00 10.180          C  
ATOM    363  CD1 ILE A  24     -30.129  13.861   9.552  1.00 10.180          C  
ATOM    364  H   ILE A  24     -26.270  14.087   8.937  1.00  9.310          H  
ATOM    365  HA  ILE A  24     -28.599  14.775   7.434  1.00  8.500          H  
ATOM    366  HB  ILE A  24     -27.370  15.966   9.869  1.00 12.220          H  
ATOM    367 1HG1 ILE A  24     -28.126  13.712  10.150  1.00 12.220          H  
ATOM    368 2HG1 ILE A  24     -29.050  14.849  11.082  1.00 12.220          H  
ATOM    369 1HG2 ILE A  24     -29.552  17.223  10.165  1.00 12.220          H  
ATOM    370 2HG2 ILE A  24     -28.761  17.734   8.676  1.00 12.220          H  
ATOM    371 3HG2 ILE A  24     -30.106  16.612   8.605  1.00 12.220          H  
ATOM    372 1HD1 ILE A  24     -30.417  13.048  10.229  1.00 12.220          H  
ATOM    373 2HD1 ILE A  24     -30.921  14.588   9.523  1.00 12.220          H  
ATOM    374 3HD1 ILE A  24     -29.962  13.453   8.562  1.00 12.220          H  
ATOM    375  N   ILE A  25     -26.129  16.916   7.184  1.00  9.190          N  
ATOM    376  CA  ILE A  25     -25.755  18.035   6.337  1.00 10.220          C  
ATOM    377  C   ILE A  25     -25.828  17.618   4.883  1.00 10.380          C  
ATOM    378  O   ILE A  25     -26.317  18.391   4.050  1.00 10.680          O  
ATOM    379  CB  ILE A  25     -24.362  18.580   6.651  1.00 13.900          C  
ATOM    380  CG1 ILE A  25     -24.407  19.222   8.027  1.00 13.900          C  
ATOM    381  CG2 ILE A  25     -23.956  19.624   5.552  1.00 13.900          C  
ATOM    382  CD1 ILE A  25     -23.070  19.549   8.621  1.00 13.900          C  
ATOM    383  H   ILE A  25     -25.463  16.530   7.864  1.00 11.030          H  
ATOM    384  HA  ILE A  25     -26.465  18.839   6.495  1.00 12.260          H  
ATOM    385  HB  ILE A  25     -23.639  17.759   6.685  1.00 16.680          H  
ATOM    386 1HG1 ILE A  25     -24.988  20.134   7.962  1.00 16.680          H  
ATOM    387 2HG1 ILE A  25     -24.910  18.542   8.707  1.00 16.680          H  
ATOM    388 1HG2 ILE A  25     -22.977  20.031   5.770  1.00 16.680          H  
ATOM    389 2HG2 ILE A  25     -23.920  19.155   4.572  1.00 16.680          H  
ATOM    390 3HG2 ILE A  25     -24.688  20.434   5.536  1.00 16.680          H  
ATOM    391 1HD1 ILE A  25     -23.227  19.995   9.596  1.00 16.680          H  
ATOM    392 2HD1 ILE A  25     -22.488  18.635   8.721  1.00 16.680          H  
ATOM    393 3HD1 ILE A  25     -22.536  20.252   7.996  1.00 16.680          H  
ATOM    394  N   ALA A  26     -25.302  16.432   4.548  1.00 10.300          N  
ATOM    395  CA  ALA A  26     -25.374  15.991   3.171  1.00 10.390          C  
ATOM    396  C   ALA A  26     -26.824  15.898   2.711  1.00  9.350          C  
ATOM    397  O   ALA A  26     -27.146  16.335   1.604  1.00  9.730          O  
ATOM    398  CB  ALA A  26     -24.701  14.643   3.021  1.00 14.510          C  
ATOM    399  H   ALA A  26     -24.853  15.834   5.253  1.00 12.360          H  
ATOM    400  HA  ALA A  26     -24.862  16.726   2.552  1.00 12.470          H  
ATOM    401 1HB  ALA A  26     -24.738  14.328   1.982  1.00 17.410          H  
ATOM    402 2HB  ALA A  26     -23.663  14.722   3.342  1.00 17.410          H  
ATOM    403 3HB  ALA A  26     -25.218  13.911   3.645  1.00 17.410          H  
ATOM    404  N   PHE A  27     -27.721  15.397   3.572  1.00  8.160          N  
ATOM    405  CA  PHE A  27     -29.115  15.306   3.184  1.00  7.240          C  
ATOM    406  C   PHE A  27     -29.723  16.674   2.958  1.00  7.850          C  
ATOM    407  O   PHE A  27     -30.427  16.860   1.964  1.00  8.040          O  
ATOM    408  CB  PHE A  27     -29.954  14.532   4.204  1.00 10.500          C  
ATOM    409  CG  PHE A  27     -29.775  13.033   4.139  1.00 10.500          C  
ATOM    410  CD1 PHE A  27     -29.242  12.322   5.205  1.00 10.500          C  
ATOM    411  CD2 PHE A  27     -30.136  12.329   2.994  1.00 10.500          C  
ATOM    412  CE1 PHE A  27     -29.071  10.962   5.133  1.00 10.500          C  
ATOM    413  CE2 PHE A  27     -29.964  10.966   2.921  1.00 10.500          C  
ATOM    414  CZ  PHE A  27     -29.430  10.282   3.991  1.00 10.500          C  
ATOM    415  H   PHE A  27     -27.411  15.013   4.470  1.00  9.790          H  
ATOM    416  HA  PHE A  27     -29.164  14.773   2.245  1.00  8.690          H  
ATOM    417 1HB  PHE A  27     -29.687  14.864   5.205  1.00 12.600          H  
ATOM    418 2HB  PHE A  27     -31.008  14.759   4.062  1.00 12.600          H  
ATOM    419  HD1 PHE A  27     -28.959  12.849   6.107  1.00 12.600          H  
ATOM    420  HD2 PHE A  27     -30.559  12.866   2.144  1.00 12.600          H  
ATOM    421  HE1 PHE A  27     -28.653  10.421   5.980  1.00 12.600          H  
ATOM    422  HE2 PHE A  27     -30.250  10.427   2.016  1.00 12.600          H  
ATOM    423  HZ  PHE A  27     -29.295   9.202   3.935  1.00 12.600          H  
ATOM    424  N   LEU A  28     -29.421  17.652   3.815  1.00  8.340          N  
ATOM    425  CA  LEU A  28     -29.977  18.989   3.647  1.00  9.090          C  
ATOM    426  C   LEU A  28     -29.531  19.592   2.321  1.00 10.350          C  
ATOM    427  O   LEU A  28     -30.330  20.193   1.583  1.00 10.840          O  
ATOM    428  CB  LEU A  28     -29.496  19.882   4.815  1.00 12.430          C  
ATOM    429  CG  LEU A  28     -30.085  19.542   6.205  1.00 12.430          C  
ATOM    430  CD1 LEU A  28     -29.337  20.289   7.327  1.00 12.430          C  
ATOM    431  CD2 LEU A  28     -31.504  19.957   6.242  1.00 12.430          C  
ATOM    432  H   LEU A  28     -28.844  17.436   4.634  1.00 10.010          H  
ATOM    433  HA  LEU A  28     -31.059  18.912   3.636  1.00 10.910          H  
ATOM    434 1HB  LEU A  28     -28.412  19.796   4.886  1.00 14.910          H  
ATOM    435 2HB  LEU A  28     -29.742  20.920   4.589  1.00 14.910          H  
ATOM    436  HG  LEU A  28     -30.015  18.475   6.369  1.00 14.910          H  
ATOM    437 1HD1 LEU A  28     -29.784  20.033   8.286  1.00 14.910          H  
ATOM    438 2HD1 LEU A  28     -28.290  20.012   7.333  1.00 14.910          H  
ATOM    439 3HD1 LEU A  28     -29.431  21.356   7.164  1.00 14.910          H  
ATOM    440 1HD2 LEU A  28     -31.904  19.689   7.200  1.00 14.910          H  
ATOM    441 2HD2 LEU A  28     -31.573  21.031   6.099  1.00 14.910          H  
ATOM    442 3HD2 LEU A  28     -32.060  19.463   5.479  1.00 14.910          H  
ATOM    443  N   LYS A  29     -28.262  19.411   1.971  1.00 10.960          N  
ATOM    444  CA  LYS A  29     -27.793  19.967   0.712  1.00 12.140          C  
ATOM    445  C   LYS A  29     -28.414  19.265  -0.504  1.00 11.830          C  
ATOM    446  O   LYS A  29     -28.793  19.930  -1.473  1.00 12.560          O  
ATOM    447  CB  LYS A  29     -26.271  19.949   0.669  1.00 16.520          C  
ATOM    448  CG  LYS A  29     -25.645  20.975   1.629  1.00 16.520          C  
ATOM    449  CD  LYS A  29     -24.130  20.947   1.587  1.00 16.520          C  
ATOM    450  CE  LYS A  29     -23.533  22.008   2.515  1.00 16.520          C  
ATOM    451  NZ  LYS A  29     -22.038  21.982   2.507  1.00 16.520          N  
ATOM    452  H   LYS A  29     -27.614  18.933   2.612  1.00 13.150          H  
ATOM    453  HA  LYS A  29     -28.103  21.010   0.674  1.00 14.570          H  
ATOM    454 1HB  LYS A  29     -25.914  18.953   0.951  1.00 19.830          H  
ATOM    455 2HB  LYS A  29     -25.928  20.157  -0.342  1.00 19.830          H  
ATOM    456 1HG  LYS A  29     -25.997  21.976   1.362  1.00 19.830          H  
ATOM    457 2HG  LYS A  29     -25.977  20.756   2.647  1.00 19.830          H  
ATOM    458 1HD  LYS A  29     -23.781  19.961   1.900  1.00 19.830          H  
ATOM    459 2HD  LYS A  29     -23.790  21.133   0.569  1.00 19.830          H  
ATOM    460 1HE  LYS A  29     -23.871  22.994   2.191  1.00 19.830          H  
ATOM    461 2HE  LYS A  29     -23.884  21.833   3.529  1.00 19.830          H  
ATOM    462 1HZ  LYS A  29     -21.684  22.695   3.129  1.00 19.830          H  
ATOM    463 2HZ  LYS A  29     -21.712  21.076   2.815  1.00 19.830          H  
ATOM    464 3HZ  LYS A  29     -21.703  22.159   1.569  1.00 19.830          H  
ATOM    465  N   MET A  30     -28.540  17.929  -0.449  1.00 10.760          N  
ATOM    466  CA  MET A  30     -29.137  17.151  -1.537  1.00 10.350          C  
ATOM    467  C   MET A  30     -30.643  17.398  -1.683  1.00 10.170          C  
ATOM    468  O   MET A  30     -31.170  17.409  -2.798  1.00 10.560          O  
ATOM    469  CB  MET A  30     -28.898  15.658  -1.303  1.00 14.650          C  
ATOM    470  CG  MET A  30     -27.450  15.188  -1.480  1.00 14.650          C  
ATOM    471  SD  MET A  30     -27.266  13.379  -1.394  1.00 14.650          S  
ATOM    472  CE  MET A  30     -27.527  13.025   0.357  1.00 14.650          C  
ATOM    473  H   MET A  30     -28.175  17.429   0.369  1.00 12.910          H  
ATOM    474  HA  MET A  30     -28.659  17.448  -2.468  1.00 12.420          H  
ATOM    475 1HB  MET A  30     -29.197  15.423  -0.285  1.00 17.580          H  
ATOM    476 2HB  MET A  30     -29.531  15.080  -1.973  1.00 17.580          H  
ATOM    477 1HG  MET A  30     -27.091  15.521  -2.452  1.00 17.580          H  
ATOM    478 2HG  MET A  30     -26.817  15.637  -0.724  1.00 17.580          H  
ATOM    479 1HE  MET A  30     -27.425  11.955   0.533  1.00 17.580          H  
ATOM    480 2HE  MET A  30     -26.798  13.560   0.952  1.00 17.580          H  
ATOM    481 3HE  MET A  30     -28.518  13.332   0.638  1.00 17.580          H  
ATOM    482  N   THR A  31     -31.323  17.570  -0.543  1.00  9.740          N  
ATOM    483  CA  THR A  31     -32.763  17.793  -0.444  1.00  9.830          C  
ATOM    484  C   THR A  31     -33.145  19.161  -0.997  1.00 11.310          C  
ATOM    485  O   THR A  31     -34.162  19.300  -1.680  1.00 11.910          O  
ATOM    486  CB  THR A  31     -33.260  17.649   1.019  1.00 13.730          C  
ATOM    487  OG1 THR A  31     -32.958  16.334   1.500  1.00 13.730          O  
ATOM    488  CG2 THR A  31     -34.767  17.835   1.086  1.00 13.730          C  
ATOM    489  H   THR A  31     -30.807  17.509   0.328  1.00 11.690          H  
ATOM    490  HA  THR A  31     -33.267  17.038  -1.043  1.00 11.800          H  
ATOM    491  HB  THR A  31     -32.769  18.389   1.657  1.00 16.470          H  
ATOM    492  HG1 THR A  31     -31.992  16.261   1.597  1.00 16.470          H  
ATOM    493 1HG2 THR A  31     -35.086  17.702   2.110  1.00 16.470          H  
ATOM    494 2HG2 THR A  31     -35.045  18.831   0.747  1.00 16.470          H  
ATOM    495 3HG2 THR A  31     -35.252  17.091   0.460  1.00 16.470          H  
ATOM    496  N   GLY A  32     -32.335  20.181  -0.690  1.00 11.990          N  
ATOM    497  CA  GLY A  32     -32.625  21.543  -1.122  1.00 13.230          C  
ATOM    498  C   GLY A  32     -32.858  22.496   0.048  1.00 13.280          C  
ATOM    499  O   GLY A  32     -33.541  23.514  -0.088  1.00 14.220          O  
ATOM    500  H   GLY A  32     -31.523  20.003  -0.101  1.00 14.390          H  
ATOM    501 1HA  GLY A  32     -31.792  21.904  -1.726  1.00 15.880          H  
ATOM    502 2HA  GLY A  32     -33.501  21.540  -1.766  1.00 15.880          H  
ATOM    503  N   HIS A  33     -32.268  22.173   1.197  1.00 12.280          N  
ATOM    504  CA  HIS A  33     -32.343  22.954   2.410  1.00 12.180          C  
ATOM    505  C   HIS A  33     -31.030  23.640   2.720  1.00 12.690          C  
ATOM    506  O   HIS A  33     -30.755  23.980   3.859  1.00 12.330          O  
ATOM    507  CB  HIS A  33     -32.746  22.089   3.587  1.00 17.090          C  
ATOM    508  CG  HIS A  33     -34.096  21.565   3.492  1.00 17.090          C  
ATOM    509  ND1 HIS A  33     -34.382  20.246   3.668  1.00 17.090          N  
ATOM    510  CD2 HIS A  33     -35.272  22.178   3.238  1.00 17.090          C  
ATOM    511  CE1 HIS A  33     -35.681  20.064   3.538  1.00 17.090          C  
ATOM    512  NE2 HIS A  33     -36.237  21.216   3.272  1.00 17.090          N  
ATOM    513  H   HIS A  33     -31.713  21.327   1.262  1.00 14.740          H  
ATOM    514  HA  HIS A  33     -33.095  23.732   2.294  1.00 14.620          H  
ATOM    515 1HB  HIS A  33     -32.072  21.245   3.635  1.00 20.510          H  
ATOM    516 2HB  HIS A  33     -32.648  22.632   4.507  1.00 20.510          H  
ATOM    517  HD2 HIS A  33     -35.426  23.241   3.046  1.00 20.510          H  
ATOM    518  HE1 HIS A  33     -36.221  19.121   3.636  1.00 20.510          H  
ATOM    519  HE2 HIS A  33     -37.268  21.335   3.129  1.00 20.510          H  
ATOM    520  N   GLU A  34     -30.214  23.899   1.709  1.00 13.650          N  
ATOM    521  CA  GLU A  34     -28.961  24.601   1.955  1.00 14.230          C  
ATOM    522  C   GLU A  34     -29.180  25.963   2.680  1.00 13.860          C  
ATOM    523  O   GLU A  34     -28.302  26.380   3.431  1.00 13.350          O  
ATOM    524  CB  GLU A  34     -28.141  24.751   0.663  1.00 19.690          C  
ATOM    525  CG  GLU A  34     -26.773  25.375   0.863  1.00 19.690          C  
ATOM    526  CD  GLU A  34     -25.967  25.398  -0.395  1.00 19.690          C  
ATOM    527  OE1 GLU A  34     -26.477  24.979  -1.406  1.00 19.690          O  
ATOM    528  OE2 GLU A  34     -24.839  25.827  -0.351  1.00 19.690          O  
ATOM    529  H   GLU A  34     -30.458  23.590   0.777  1.00 16.380          H  
ATOM    530  HA  GLU A  34     -28.364  23.979   2.622  1.00 17.080          H  
ATOM    531 1HB  GLU A  34     -27.980  23.762   0.232  1.00 23.630          H  
ATOM    532 2HB  GLU A  34     -28.658  25.336  -0.072  1.00 23.630          H  
ATOM    533 1HG  GLU A  34     -26.896  26.399   1.213  1.00 23.630          H  
ATOM    534 2HG  GLU A  34     -26.237  24.817   1.632  1.00 23.630          H  
ATOM    535  N   PRO A  35     -30.257  26.759   2.387  1.00 14.130          N  
ATOM    536  CA  PRO A  35     -30.606  28.007   3.076  1.00 13.790          C  
ATOM    537  C   PRO A  35     -30.936  27.844   4.579  1.00 13.160          C  
ATOM    538  O   PRO A  35     -31.012  28.842   5.302  1.00 13.750          O  
ATOM    539  CB  PRO A  35     -31.841  28.495   2.303  1.00 20.680          C  
ATOM    540  CG  PRO A  35     -31.720  27.872   0.938  1.00 20.680          C  
ATOM    541  CD  PRO A  35     -31.130  26.516   1.187  1.00 20.680          C  
ATOM    542  HA  PRO A  35     -29.777  28.711   2.952  1.00 16.550          H  
ATOM    543 1HB  PRO A  35     -32.754  28.186   2.837  1.00 24.820          H  
ATOM    544 2HB  PRO A  35     -31.848  29.597   2.274  1.00 24.820          H  
ATOM    545 1HG  PRO A  35     -32.710  27.818   0.457  1.00 24.820          H  
ATOM    546 2HG  PRO A  35     -31.086  28.496   0.291  1.00 24.820          H  
ATOM    547 1HD  PRO A  35     -31.966  25.849   1.414  1.00 24.820          H  
ATOM    548 2HD  PRO A  35     -30.578  26.210   0.313  1.00 24.820          H  
ATOM    549  N   ILE A  36     -31.216  26.619   5.014  1.00 11.980          N  
ATOM    550  CA  ILE A  36     -31.558  26.281   6.387  1.00 11.310          C  
ATOM    551  C   ILE A  36     -30.265  26.153   7.158  1.00 11.720          C  
ATOM    552  O   ILE A  36     -29.289  25.597   6.657  1.00 12.000          O  
ATOM    553  CB  ILE A  36     -32.396  24.984   6.450  1.00 16.100          C  
ATOM    554  CG1 ILE A  36     -33.705  25.142   5.596  1.00 16.100          C  
ATOM    555  CG2 ILE A  36     -32.720  24.589   7.872  1.00 16.100          C  
ATOM    556  CD1 ILE A  36     -34.646  26.274   6.008  1.00 16.100          C  
ATOM    557  H   ILE A  36     -31.116  25.821   4.389  1.00 14.380          H  
ATOM    558  HA  ILE A  36     -32.120  27.097   6.831  1.00 13.570          H  
ATOM    559  HB  ILE A  36     -31.825  24.175   6.015  1.00 19.320          H  
ATOM    560 1HG1 ILE A  36     -33.415  25.306   4.559  1.00 19.320          H  
ATOM    561 2HG1 ILE A  36     -34.259  24.208   5.656  1.00 19.320          H  
ATOM    562 1HG2 ILE A  36     -33.295  23.669   7.855  1.00 19.320          H  
ATOM    563 2HG2 ILE A  36     -31.800  24.417   8.434  1.00 19.320          H  
ATOM    564 3HG2 ILE A  36     -33.291  25.359   8.354  1.00 19.320          H  
ATOM    565 1HD1 ILE A  36     -35.510  26.288   5.345  1.00 19.320          H  
ATOM    566 2HD1 ILE A  36     -34.992  26.131   7.028  1.00 19.320          H  
ATOM    567 3HD1 ILE A  36     -34.143  27.231   5.927  1.00 19.320          H  
ATOM    568  N   ASP A  37     -30.198  26.702   8.362  1.00 11.890          N  
ATOM    569  CA  ASP A  37     -28.933  26.614   9.057  1.00 12.450          C  
ATOM    570  C   ASP A  37     -28.493  25.154   9.170  1.00 12.460          C  
ATOM    571  O   ASP A  37     -28.937  24.386  10.032  1.00 11.810          O  
ATOM    572  CB  ASP A  37     -29.041  27.254  10.447  1.00 17.210          C  
ATOM    573  CG  ASP A  37     -27.699  27.338  11.181  1.00 17.210          C  
ATOM    574  OD1 ASP A  37     -26.762  26.680  10.754  1.00 17.210          O  
ATOM    575  OD2 ASP A  37     -27.614  28.061  12.145  1.00 17.210          O  
ATOM    576  H   ASP A  37     -30.996  27.168   8.768  1.00 14.270          H  
ATOM    577  HA  ASP A  37     -28.185  27.160   8.479  1.00 14.940          H  
ATOM    578 1HB  ASP A  37     -29.443  28.264  10.349  1.00 20.650          H  
ATOM    579 2HB  ASP A  37     -29.741  26.684  11.055  1.00 20.650          H  
ATOM    580  N   CYS A  38     -27.522  24.812   8.329  1.00 13.360          N  
ATOM    581  CA  CYS A  38     -26.959  23.482   8.225  1.00 13.780          C  
ATOM    582  C   CYS A  38     -25.872  23.260   9.247  1.00 14.190          C  
ATOM    583  O   CYS A  38     -25.120  22.298   9.156  1.00 14.540          O  
ATOM    584  CB  CYS A  38     -26.421  23.214   6.819  1.00 19.120          C  
ATOM    585  SG  CYS A  38     -27.711  23.144   5.517  1.00 19.120          S  
ATOM    586  H   CYS A  38     -27.246  25.520   7.661  1.00 16.030          H  
ATOM    587  HA  CYS A  38     -27.756  22.766   8.417  1.00 16.540          H  
ATOM    588 1HB  CYS A  38     -25.716  24.003   6.552  1.00 22.950          H  
ATOM    589 2HB  CYS A  38     -25.882  22.272   6.808  1.00 22.950          H  
ATOM    590  HG  CYS A  38     -28.399  24.260   5.909  1.00 22.950          H  
ATOM    591  N   GLY A  39     -25.753  24.169  10.207  1.00 14.250          N  
ATOM    592  CA  GLY A  39     -24.870  23.977  11.326  1.00 14.600          C  
ATOM    593  C   GLY A  39     -25.714  23.788  12.600  1.00 13.520          C  
ATOM    594  O   GLY A  39     -25.156  23.634  13.686  1.00 13.680          O  
ATOM    595  H   GLY A  39     -26.308  25.034  10.200  1.00 17.100          H  
ATOM    596 1HA  GLY A  39     -24.230  23.112  11.160  1.00 17.520          H  
ATOM    597 2HA  GLY A  39     -24.232  24.853  11.434  1.00 17.520          H  
ATOM    598  N   ALA A  40     -27.063  23.781  12.472  1.00 12.460          N  
ATOM    599  CA  ALA A  40     -27.931  23.687  13.653  1.00 11.520          C  
ATOM    600  C   ALA A  40     -28.010  22.281  14.312  1.00 10.250          C  
ATOM    601  O   ALA A  40     -27.670  22.175  15.495  1.00  9.500          O  
ATOM    602  CB  ALA A  40     -29.328  24.192  13.301  1.00 16.500          C  
ATOM    603  H   ALA A  40     -27.497  23.892  11.552  1.00 14.950          H  
ATOM    604  HA  ALA A  40     -27.525  24.366  14.401  1.00 13.820          H  
ATOM    605 1HB  ALA A  40     -29.949  24.190  14.192  1.00 19.800          H  
ATOM    606 2HB  ALA A  40     -29.236  25.206  12.921  1.00 19.800          H  
ATOM    607 3HB  ALA A  40     -29.787  23.593  12.553  1.00 19.800          H  
ATOM    608  N   LEU A  41     -28.406  21.177  13.622  1.00 10.120          N  
ATOM    609  CA  LEU A  41     -28.865  21.021  12.229  1.00  9.980          C  
ATOM    610  C   LEU A  41     -30.389  20.923  12.218  1.00  9.700          C  
ATOM    611  O   LEU A  41     -30.972  20.543  13.230  1.00  9.130          O  
ATOM    612  CB  LEU A  41     -28.356  19.697  11.665  1.00 14.030          C  
ATOM    613  CG  LEU A  41     -26.878  19.442  11.748  1.00 14.030          C  
ATOM    614  CD1 LEU A  41     -26.596  18.127  11.213  1.00 14.030          C  
ATOM    615  CD2 LEU A  41     -26.173  20.410  11.001  1.00 14.030          C  
ATOM    616  H   LEU A  41     -28.393  20.325  14.163  1.00 12.140          H  
ATOM    617  HA  LEU A  41     -28.565  21.862  11.612  1.00 11.980          H  
ATOM    618 1HB  LEU A  41     -28.861  18.890  12.186  1.00 16.830          H  
ATOM    619 2HB  LEU A  41     -28.636  19.649  10.612  1.00 16.830          H  
ATOM    620  HG  LEU A  41     -26.556  19.473  12.785  1.00 16.830          H  
ATOM    621 1HD1 LEU A  41     -25.559  17.939  11.256  1.00 16.830          H  
ATOM    622 2HD1 LEU A  41     -27.133  17.367  11.783  1.00 16.830          H  
ATOM    623 3HD1 LEU A  41     -26.902  18.117  10.184  1.00 16.830          H  
ATOM    624 1HD2 LEU A  41     -25.107  20.213  11.058  1.00 16.830          H  
ATOM    625 2HD2 LEU A  41     -26.495  20.364   9.962  1.00 16.830          H  
ATOM    626 3HD2 LEU A  41     -26.365  21.372  11.393  1.00 16.830          H  
ATOM    627  N   ARG A  42     -31.041  21.248  11.097  1.00 10.280          N  
ATOM    628  CA  ARG A  42     -32.493  21.080  10.996  1.00 10.280          C  
ATOM    629  C   ARG A  42     -32.950  21.140   9.542  1.00 10.210          C  
ATOM    630  O   ARG A  42     -32.189  21.540   8.670  1.00 10.170          O  
ATOM    631  CB  ARG A  42     -33.238  22.134  11.808  1.00 14.390          C  
ATOM    632  CG  ARG A  42     -33.058  23.557  11.352  1.00 14.390          C  
ATOM    633  CD  ARG A  42     -33.815  24.495  12.209  1.00 14.390          C  
ATOM    634  NE  ARG A  42     -33.644  25.885  11.784  1.00 14.390          N  
ATOM    635  CZ  ARG A  42     -34.395  26.522  10.848  1.00 14.390          C  
ATOM    636  NH1 ARG A  42     -35.388  25.904  10.235  1.00 14.390          N  
ATOM    637  NH2 ARG A  42     -34.129  27.784  10.550  1.00 14.390          N  
ATOM    638  H   ARG A  42     -30.530  21.574  10.286  1.00 12.340          H  
ATOM    639  HA  ARG A  42     -32.753  20.099  11.397  1.00 12.340          H  
ATOM    640 1HB  ARG A  42     -34.305  21.924  11.766  1.00 17.270          H  
ATOM    641 2HB  ARG A  42     -32.945  22.080  12.853  1.00 17.270          H  
ATOM    642 1HG  ARG A  42     -32.003  23.828  11.356  1.00 17.270          H  
ATOM    643 2HG  ARG A  42     -33.451  23.648  10.354  1.00 17.270          H  
ATOM    644 1HD  ARG A  42     -34.872  24.244  12.186  1.00 17.270          H  
ATOM    645 2HD  ARG A  42     -33.450  24.408  13.235  1.00 17.270          H  
ATOM    646  HE  ARG A  42     -32.896  26.409  12.219  1.00 17.270          H  
ATOM    647 1HH1 ARG A  42     -35.607  24.942  10.456  1.00 17.270          H  
ATOM    648 2HH1 ARG A  42     -35.945  26.393   9.546  1.00 17.270          H  
ATOM    649 1HH2 ARG A  42     -33.376  28.267  11.022  1.00 17.270          H  
ATOM    650 2HH2 ARG A  42     -34.683  28.270   9.859  1.00 17.270          H  
ATOM    651  N   TYR A  43     -34.214  20.790   9.303  1.00 10.320          N  
ATOM    652  CA  TYR A  43     -34.871  20.835   7.990  1.00 10.460          C  
ATOM    653  C   TYR A  43     -35.989  21.865   8.076  1.00 11.100          C  
ATOM    654  O   TYR A  43     -36.412  22.245   9.177  1.00 11.450          O  
ATOM    655  CB  TYR A  43     -35.463  19.465   7.598  1.00 14.590          C  
ATOM    656  CG  TYR A  43     -34.458  18.319   7.452  1.00 14.590          C  
ATOM    657  CD1 TYR A  43     -33.907  17.712   8.564  1.00 14.590          C  
ATOM    658  CD2 TYR A  43     -34.125  17.853   6.201  1.00 14.590          C  
ATOM    659  CE1 TYR A  43     -33.024  16.679   8.411  1.00 14.590          C  
ATOM    660  CE2 TYR A  43     -33.243  16.822   6.044  1.00 14.590          C  
ATOM    661  CZ  TYR A  43     -32.695  16.231   7.131  1.00 14.590          C  
ATOM    662  OH  TYR A  43     -31.828  15.191   6.949  1.00 14.590          O  
ATOM    663  H   TYR A  43     -34.769  20.473  10.083  1.00 12.380          H  
ATOM    664  HA  TYR A  43     -34.160  21.160   7.227  1.00 12.550          H  
ATOM    665 1HB  TYR A  43     -36.235  19.166   8.267  1.00 17.510          H  
ATOM    666 2HB  TYR A  43     -35.949  19.586   6.629  1.00 17.510          H  
ATOM    667  HD1 TYR A  43     -34.166  18.051   9.554  1.00 17.510          H  
ATOM    668  HD2 TYR A  43     -34.559  18.300   5.334  1.00 17.510          H  
ATOM    669  HE1 TYR A  43     -32.594  16.210   9.291  1.00 17.510          H  
ATOM    670  HE2 TYR A  43     -32.990  16.473   5.039  1.00 17.510          H  
ATOM    671  HH  TYR A  43     -31.576  14.829   7.796  1.00 17.510          H  
ATOM    672  N   ASP A  44     -36.505  22.319   6.937  1.00 11.340          N  
ATOM    673  CA  ASP A  44     -37.572  23.324   6.936  1.00 12.120          C  
ATOM    674  C   ASP A  44     -38.936  22.689   7.205  1.00 11.830          C  
ATOM    675  O   ASP A  44     -39.852  22.710   6.360  1.00 11.900          O  
ATOM    676  CB  ASP A  44     -37.617  24.030   5.590  1.00 16.660          C  
ATOM    677  CG  ASP A  44     -38.486  25.260   5.598  1.00 16.660          C  
ATOM    678  OD1 ASP A  44     -38.913  25.663   6.664  1.00 16.660          O  
ATOM    679  OD2 ASP A  44     -38.675  25.828   4.549  1.00 16.660          O  
ATOM    680  H   ASP A  44     -36.175  21.956   6.049  1.00 13.610          H  
ATOM    681  HA  ASP A  44     -37.362  24.054   7.718  1.00 14.540          H  
ATOM    682 1HB  ASP A  44     -36.626  24.285   5.276  1.00 19.990          H  
ATOM    683 2HB  ASP A  44     -38.015  23.333   4.842  1.00 19.990          H  
ATOM    684  N   ALA A  45     -39.092  22.242   8.450  1.00 11.700          N  
ATOM    685  CA  ALA A  45     -40.239  21.471   8.891  1.00 11.570          C  
ATOM    686  C   ALA A  45     -41.564  22.175   8.653  1.00 12.370          C  
ATOM    687  O   ALA A  45     -42.571  21.520   8.422  1.00 12.420          O  
ATOM    688  CB  ALA A  45     -40.102  21.138  10.359  1.00 16.250          C  
ATOM    689  H   ALA A  45     -38.276  22.352   9.061  1.00 14.040          H  
ATOM    690  HA  ALA A  45     -40.243  20.541   8.327  1.00 13.880          H  
ATOM    691 1HB  ALA A  45     -40.943  20.520  10.667  1.00 19.500          H  
ATOM    692 2HB  ALA A  45     -39.172  20.600  10.517  1.00 19.500          H  
ATOM    693 3HB  ALA A  45     -40.095  22.057  10.942  1.00 19.500          H  
ATOM    694  N   ASP A  46     -41.603  23.502   8.702  1.00 13.150          N  
ATOM    695  CA  ASP A  46     -42.883  24.171   8.509  1.00 14.030          C  
ATOM    696  C   ASP A  46     -43.545  23.852   7.158  1.00 13.760          C  
ATOM    697  O   ASP A  46     -44.775  23.788   7.079  1.00 14.270          O  
ATOM    698  CB  ASP A  46     -42.717  25.685   8.609  1.00 19.290          C  
ATOM    699  CG  ASP A  46     -42.447  26.203  10.027  1.00 19.290          C  
ATOM    700  OD1 ASP A  46     -42.603  25.468  10.974  1.00 19.290          O  
ATOM    701  OD2 ASP A  46     -42.098  27.350  10.143  1.00 19.290          O  
ATOM    702  H   ASP A  46     -40.773  24.046   8.910  1.00 15.780          H  
ATOM    703  HA  ASP A  46     -43.557  23.840   9.300  1.00 16.840          H  
ATOM    704 1HB  ASP A  46     -41.884  25.990   7.962  1.00 23.150          H  
ATOM    705 2HB  ASP A  46     -43.613  26.168   8.218  1.00 23.150          H  
ATOM    706  N   ASP A  47     -42.748  23.706   6.087  1.00 13.080          N  
ATOM    707  CA  ASP A  47     -43.292  23.424   4.752  1.00 12.780          C  
ATOM    708  C   ASP A  47     -43.059  21.991   4.269  1.00 12.010          C  
ATOM    709  O   ASP A  47     -43.791  21.486   3.413  1.00 12.590          O  
ATOM    710  CB  ASP A  47     -42.776  24.420   3.707  1.00 18.010          C  
ATOM    711  CG  ASP A  47     -43.292  25.856   3.923  1.00 18.010          C  
ATOM    712  OD1 ASP A  47     -44.474  26.018   4.111  1.00 18.010          O  
ATOM    713  OD2 ASP A  47     -42.523  26.774   3.841  1.00 18.010          O  
ATOM    714  H   ASP A  47     -41.731  23.740   6.203  1.00 15.700          H  
ATOM    715  HA  ASP A  47     -44.370  23.564   4.805  1.00 15.340          H  
ATOM    716 1HB  ASP A  47     -41.681  24.440   3.750  1.00 21.610          H  
ATOM    717 2HB  ASP A  47     -43.057  24.083   2.712  1.00 21.610          H  
ATOM    718  N   ASP A  48     -42.003  21.367   4.774  1.00 10.820          N  
ATOM    719  CA  ASP A  48     -41.551  20.044   4.356  1.00 10.080          C  
ATOM    720  C   ASP A  48     -42.470  18.860   4.554  1.00  9.400          C  
ATOM    721  O   ASP A  48     -43.364  18.843   5.398  1.00  9.020          O  
ATOM    722  CB  ASP A  48     -40.272  19.661   5.069  1.00 14.410          C  
ATOM    723  CG  ASP A  48     -39.043  20.322   4.571  1.00 14.410          C  
ATOM    724  OD1 ASP A  48     -39.005  20.856   3.476  1.00 14.410          O  
ATOM    725  OD2 ASP A  48     -38.101  20.326   5.316  1.00 14.410          O  
ATOM    726  H   ASP A  48     -41.437  21.845   5.480  1.00 12.980          H  
ATOM    727  HA  ASP A  48     -41.337  20.109   3.290  1.00 12.100          H  
ATOM    728 1HB  ASP A  48     -40.382  19.896   6.119  1.00 17.290          H  
ATOM    729 2HB  ASP A  48     -40.166  18.601   4.995  1.00 17.290          H  
ATOM    730  N   TYR A  49     -42.210  17.859   3.722  1.00  9.380          N  
ATOM    731  CA  TYR A  49     -42.812  16.543   3.773  1.00  8.810          C  
ATOM    732  C   TYR A  49     -42.435  15.948   5.153  1.00  8.330          C  
ATOM    733  O   TYR A  49     -41.293  16.169   5.591  1.00  8.210          O  
ATOM    734  CB  TYR A  49     -42.276  15.712   2.592  1.00 12.560          C  
ATOM    735  CG  TYR A  49     -42.809  14.334   2.495  1.00 12.560          C  
ATOM    736  CD1 TYR A  49     -44.058  14.099   1.937  1.00 12.560          C  
ATOM    737  CD2 TYR A  49     -42.058  13.298   2.976  1.00 12.560          C  
ATOM    738  CE1 TYR A  49     -44.542  12.813   1.878  1.00 12.560          C  
ATOM    739  CE2 TYR A  49     -42.536  12.016   2.918  1.00 12.560          C  
ATOM    740  CZ  TYR A  49     -43.771  11.769   2.376  1.00 12.560          C  
ATOM    741  OH  TYR A  49     -44.243  10.484   2.327  1.00 12.560          O  
ATOM    742  H   TYR A  49     -41.504  18.028   3.017  1.00 11.260          H  
ATOM    743  HA  TYR A  49     -43.882  16.658   3.668  1.00 10.570          H  
ATOM    744 1HB  TYR A  49     -42.511  16.229   1.659  1.00 15.070          H  
ATOM    745 2HB  TYR A  49     -41.204  15.647   2.654  1.00 15.070          H  
ATOM    746  HD1 TYR A  49     -44.656  14.927   1.555  1.00 15.070          H  
ATOM    747  HD2 TYR A  49     -41.085  13.502   3.403  1.00 15.070          H  
ATOM    748  HE1 TYR A  49     -45.524  12.618   1.446  1.00 15.070          H  
ATOM    749  HE2 TYR A  49     -41.942  11.189   3.301  1.00 15.070          H  
ATOM    750  HH  TYR A  49     -45.109  10.475   1.912  1.00 15.070          H  
ATOM    751  N   PRO A  50     -43.345  15.235   5.868  1.00  8.170          N  
ATOM    752  CA  PRO A  50     -43.136  14.660   7.195  1.00  7.930          C  
ATOM    753  C   PRO A  50     -41.812  13.922   7.381  1.00  7.410          C  
ATOM    754  O   PRO A  50     -41.183  14.078   8.420  1.00  7.380          O  
ATOM    755  CB  PRO A  50     -44.319  13.688   7.296  1.00 11.890          C  
ATOM    756  CG  PRO A  50     -45.410  14.375   6.519  1.00 11.890          C  
ATOM    757  CD  PRO A  50     -44.720  15.011   5.347  1.00 11.890          C  
ATOM    758  HA  PRO A  50     -43.259  15.441   7.937  1.00  9.520          H  
ATOM    759 1HB  PRO A  50     -44.052  12.705   6.884  1.00 14.270          H  
ATOM    760 2HB  PRO A  50     -44.584  13.533   8.356  1.00 14.270          H  
ATOM    761 1HG  PRO A  50     -46.176  13.636   6.212  1.00 14.270          H  
ATOM    762 2HG  PRO A  50     -45.920  15.111   7.154  1.00 14.270          H  
ATOM    763 1HD  PRO A  50     -44.731  14.329   4.519  1.00 14.270          H  
ATOM    764 2HD  PRO A  50     -45.235  15.959   5.139  1.00 14.270          H  
ATOM    765  N   ALA A  51     -41.291  13.229   6.377  1.00  7.190          N  
ATOM    766  CA  ALA A  51     -40.013  12.551   6.597  1.00  7.110          C  
ATOM    767  C   ALA A  51     -38.930  13.506   7.123  1.00  7.240          C  
ATOM    768  O   ALA A  51     -38.112  13.137   7.981  1.00  7.190          O  
ATOM    769  CB  ALA A  51     -39.512  11.939   5.302  1.00  9.990          C  
ATOM    770  H   ALA A  51     -41.785  13.103   5.506  1.00  8.630          H  
ATOM    771  HA  ALA A  51     -40.167  11.768   7.335  1.00  8.530          H  
ATOM    772 1HB  ALA A  51     -38.575  11.416   5.489  1.00 11.980          H  
ATOM    773 2HB  ALA A  51     -40.248  11.234   4.929  1.00 11.980          H  
ATOM    774 3HB  ALA A  51     -39.343  12.720   4.570  1.00 11.980          H  
ATOM    775  N   PHE A  52     -38.928  14.730   6.595  1.00  7.570          N  
ATOM    776  CA  PHE A  52     -37.908  15.700   6.932  1.00  7.930          C  
ATOM    777  C   PHE A  52     -38.293  16.387   8.214  1.00  7.930          C  
ATOM    778  O   PHE A  52     -37.431  16.742   9.011  1.00  8.070          O  
ATOM    779  CB  PHE A  52     -37.816  16.706   5.817  1.00 10.960          C  
ATOM    780  CG  PHE A  52     -37.430  16.083   4.550  1.00 10.960          C  
ATOM    781  CD1 PHE A  52     -38.361  15.980   3.545  1.00 10.960          C  
ATOM    782  CD2 PHE A  52     -36.180  15.554   4.356  1.00 10.960          C  
ATOM    783  CE1 PHE A  52     -38.050  15.375   2.357  1.00 10.960          C  
ATOM    784  CE2 PHE A  52     -35.850  14.951   3.177  1.00 10.960          C  
ATOM    785  CZ  PHE A  52     -36.788  14.859   2.168  1.00 10.960          C  
ATOM    786  H   PHE A  52     -39.656  15.017   5.948  1.00  9.080          H  
ATOM    787  HA  PHE A  52     -36.958  15.194   7.064  1.00  9.520          H  
ATOM    788 1HB  PHE A  52     -38.768  17.158   5.690  1.00 13.150          H  
ATOM    789 2HB  PHE A  52     -37.108  17.488   6.054  1.00 13.150          H  
ATOM    790  HD1 PHE A  52     -39.356  16.391   3.708  1.00 13.150          H  
ATOM    791  HD2 PHE A  52     -35.456  15.613   5.148  1.00 13.150          H  
ATOM    792  HE1 PHE A  52     -38.797  15.301   1.569  1.00 13.150          H  
ATOM    793  HE2 PHE A  52     -34.846  14.540   3.034  1.00 13.150          H  
ATOM    794  HZ  PHE A  52     -36.530  14.378   1.227  1.00 13.150          H  
ATOM    795  N   CYS A  53     -39.597  16.521   8.443  1.00  7.930          N  
ATOM    796  CA  CYS A  53     -40.084  17.170   9.656  1.00  8.260          C  
ATOM    797  C   CYS A  53     -39.669  16.334  10.863  1.00  7.730          C  
ATOM    798  O   CYS A  53     -39.260  16.862  11.901  1.00  7.810          O  
ATOM    799  CB  CYS A  53     -41.601  17.246   9.652  1.00 11.430          C  
ATOM    800  SG  CYS A  53     -42.265  18.314   8.391  1.00 11.430          S  
ATOM    801  H   CYS A  53     -40.241  16.216   7.705  1.00  9.520          H  
ATOM    802  HA  CYS A  53     -39.657  18.168   9.725  1.00  9.910          H  
ATOM    803 1HB  CYS A  53     -42.012  16.260   9.549  1.00 13.720          H  
ATOM    804 2HB  CYS A  53     -41.925  17.630  10.614  1.00 13.720          H  
ATOM    805  HG  CYS A  53     -42.056  17.525   7.330  1.00 13.720          H  
ATOM    806  N   ILE A  54     -39.762  15.014  10.707  1.00  7.370          N  
ATOM    807  CA  ILE A  54     -39.384  14.070  11.742  1.00  7.180          C  
ATOM    808  C   ILE A  54     -37.903  14.206  11.989  1.00  6.840          C  
ATOM    809  O   ILE A  54     -37.475  14.300  13.144  1.00  5.950          O  
ATOM    810  CB  ILE A  54     -39.716  12.627  11.328  1.00 10.130          C  
ATOM    811  CG1 ILE A  54     -41.263  12.461  11.263  1.00 10.130          C  
ATOM    812  CG2 ILE A  54     -39.070  11.621  12.335  1.00 10.130          C  
ATOM    813  CD1 ILE A  54     -41.730  11.216  10.548  1.00 10.130          C  
ATOM    814  H   ILE A  54     -40.139  14.668   9.816  1.00  8.840          H  
ATOM    815  HA  ILE A  54     -39.916  14.316  12.657  1.00  8.620          H  
ATOM    816  HB  ILE A  54     -39.330  12.438  10.325  1.00 12.150          H  
ATOM    817 1HG1 ILE A  54     -41.654  12.437  12.279  1.00 12.150          H  
ATOM    818 2HG1 ILE A  54     -41.683  13.323  10.755  1.00 12.150          H  
ATOM    819 1HG2 ILE A  54     -39.292  10.602  12.046  1.00 12.150          H  
ATOM    820 2HG2 ILE A  54     -37.986  11.738  12.351  1.00 12.150          H  
ATOM    821 3HG2 ILE A  54     -39.456  11.799  13.340  1.00 12.150          H  
ATOM    822 1HD1 ILE A  54     -42.818  11.191  10.546  1.00 12.150          H  
ATOM    823 2HD1 ILE A  54     -41.367  11.238   9.520  1.00 12.150          H  
ATOM    824 3HD1 ILE A  54     -41.354  10.327  11.046  1.00 12.150          H  
ATOM    825  N   ALA A  55     -37.104  14.198  10.918  1.00  7.690          N  
ATOM    826  CA  ALA A  55     -35.671  14.343  11.065  1.00  7.760          C  
ATOM    827  C   ALA A  55     -35.312  15.676  11.733  1.00  7.210          C  
ATOM    828  O   ALA A  55     -34.403  15.721  12.566  1.00  7.200          O  
ATOM    829  CB  ALA A  55     -35.003  14.241   9.711  1.00 10.840          C  
ATOM    830  H   ALA A  55     -37.510  14.044   9.988  1.00  9.230          H  
ATOM    831  HA  ALA A  55     -35.313  13.531  11.697  1.00  9.310          H  
ATOM    832 1HB  ALA A  55     -33.930  14.316   9.832  1.00 13.000          H  
ATOM    833 2HB  ALA A  55     -35.255  13.286   9.254  1.00 13.000          H  
ATOM    834 3HB  ALA A  55     -35.362  15.047   9.077  1.00 13.000          H  
ATOM    835  N   ALA A  56     -36.021  16.757  11.389  1.00  6.850          N  
ATOM    836  CA  ALA A  56     -35.757  18.052  11.996  1.00  6.330          C  
ATOM    837  C   ALA A  56     -36.037  18.014  13.476  1.00  5.630          C  
ATOM    838  O   ALA A  56     -35.232  18.493  14.278  1.00  4.810          O  
ATOM    839  CB  ALA A  56     -36.620  19.127  11.376  1.00  9.070          C  
ATOM    840  H   ALA A  56     -36.725  16.683  10.656  1.00  8.220          H  
ATOM    841  HA  ALA A  56     -34.705  18.290  11.846  1.00  7.600          H  
ATOM    842 1HB  ALA A  56     -36.402  20.089  11.832  1.00 10.880          H  
ATOM    843 2HB  ALA A  56     -36.437  19.173  10.347  1.00 10.880          H  
ATOM    844 3HB  ALA A  56     -37.665  18.878  11.539  1.00 10.880          H  
ATOM    845  N   ALA A  57     -37.177  17.432  13.857  1.00  6.090          N  
ATOM    846  CA  ALA A  57     -37.533  17.334  15.259  1.00  5.540          C  
ATOM    847  C   ALA A  57     -36.510  16.496  15.995  1.00  5.770          C  
ATOM    848  O   ALA A  57     -36.117  16.815  17.120  1.00  5.840          O  
ATOM    849  CB  ALA A  57     -38.910  16.725  15.408  1.00  7.980          C  
ATOM    850  H   ALA A  57     -37.829  17.077  13.150  1.00  7.310          H  
ATOM    851  HA  ALA A  57     -37.532  18.335  15.685  1.00  6.650          H  
ATOM    852 1HB  ALA A  57     -39.175  16.669  16.462  1.00  9.570          H  
ATOM    853 2HB  ALA A  57     -39.636  17.344  14.880  1.00  9.570          H  
ATOM    854 3HB  ALA A  57     -38.909  15.723  14.976  1.00  9.570          H  
ATOM    855  N   THR A  58     -36.053  15.441  15.330  1.00  6.130          N  
ATOM    856  CA  THR A  58     -35.103  14.524  15.901  1.00  6.870          C  
ATOM    857  C   THR A  58     -33.800  15.221  16.208  1.00  6.800          C  
ATOM    858  O   THR A  58     -33.291  15.100  17.326  1.00  6.410          O  
ATOM    859  CB  THR A  58     -34.864  13.341  14.947  1.00  9.320          C  
ATOM    860  OG1 THR A  58     -36.099  12.637  14.746  1.00  9.320          O  
ATOM    861  CG2 THR A  58     -33.827  12.391  15.501  1.00  9.320          C  
ATOM    862  H   THR A  58     -36.438  15.236  14.406  1.00  7.360          H  
ATOM    863  HA  THR A  58     -35.517  14.156  16.827  1.00  8.240          H  
ATOM    864  HB  THR A  58     -34.516  13.708  13.997  1.00 11.190          H  
ATOM    865  HG1 THR A  58     -36.739  13.250  14.322  1.00 11.190          H  
ATOM    866 1HG2 THR A  58     -33.715  11.596  14.803  1.00 11.190          H  
ATOM    867 2HG2 THR A  58     -32.867  12.897  15.632  1.00 11.190          H  
ATOM    868 3HG2 THR A  58     -34.142  11.990  16.444  1.00 11.190          H  
ATOM    869  N   ARG A  59     -33.291  15.986  15.237  1.00  7.440          N  
ATOM    870  CA  ARG A  59     -32.045  16.720  15.394  1.00  7.760          C  
ATOM    871  C   ARG A  59     -32.187  17.881  16.363  1.00  7.130          C  
ATOM    872  O   ARG A  59     -31.223  18.232  17.034  1.00  7.250          O  
ATOM    873  CB  ARG A  59     -31.500  17.181  14.054  1.00 10.740          C  
ATOM    874  CG  ARG A  59     -31.071  16.041  13.081  1.00 10.740          C  
ATOM    875  CD  ARG A  59     -30.174  15.015  13.738  1.00 10.740          C  
ATOM    876  NE  ARG A  59     -28.984  15.631  14.303  1.00 10.740          N  
ATOM    877  CZ  ARG A  59     -28.149  15.046  15.186  1.00 10.740          C  
ATOM    878  NH1 ARG A  59     -28.343  13.805  15.586  1.00 10.740          N  
ATOM    879  NH2 ARG A  59     -27.127  15.740  15.674  1.00 10.740          N  
ATOM    880  H   ARG A  59     -33.776  16.018  14.334  1.00  8.930          H  
ATOM    881  HA  ARG A  59     -31.319  16.054  15.837  1.00  9.310          H  
ATOM    882 1HB  ARG A  59     -32.268  17.770  13.544  1.00 12.880          H  
ATOM    883 2HB  ARG A  59     -30.645  17.838  14.211  1.00 12.880          H  
ATOM    884 1HG  ARG A  59     -31.947  15.521  12.717  1.00 12.880          H  
ATOM    885 2HG  ARG A  59     -30.539  16.477  12.243  1.00 12.880          H  
ATOM    886 1HD  ARG A  59     -30.707  14.477  14.515  1.00 12.880          H  
ATOM    887 2HD  ARG A  59     -29.862  14.281  13.010  1.00 12.880          H  
ATOM    888  HE  ARG A  59     -28.788  16.585  14.042  1.00 12.880          H  
ATOM    889 1HH1 ARG A  59     -29.128  13.231  15.223  1.00 12.880          H  
ATOM    890 2HH1 ARG A  59     -27.719  13.403  16.267  1.00 12.880          H  
ATOM    891 1HH2 ARG A  59     -26.981  16.696  15.388  1.00 12.880          H  
ATOM    892 2HH2 ARG A  59     -26.501  15.324  16.365  1.00 12.880          H  
ATOM    893  N   THR A  60     -33.374  18.479  16.429  1.00  6.570          N  
ATOM    894  CA  THR A  60     -33.665  19.558  17.354  1.00  6.080          C  
ATOM    895  C   THR A  60     -33.506  19.030  18.785  1.00  6.920          C  
ATOM    896  O   THR A  60     -33.123  19.766  19.687  1.00  7.000          O  
ATOM    897  CB  THR A  60     -35.059  20.173  17.120  1.00  8.710          C  
ATOM    898  OG1 THR A  60     -35.129  20.704  15.787  1.00  8.710          O  
ATOM    899  CG2 THR A  60     -35.285  21.311  18.092  1.00  8.710          C  
ATOM    900  H   THR A  60     -34.104  18.195  15.773  1.00  7.880          H  
ATOM    901  HA  THR A  60     -32.930  20.346  17.197  1.00  7.300          H  
ATOM    902  HB  THR A  60     -35.825  19.414  17.252  1.00 10.450          H  
ATOM    903  HG1 THR A  60     -35.090  19.963  15.148  1.00 10.450          H  
ATOM    904 1HG2 THR A  60     -36.263  21.751  17.913  1.00 10.450          H  
ATOM    905 2HG2 THR A  60     -35.243  20.946  19.084  1.00 10.450          H  
ATOM    906 3HG2 THR A  60     -34.516  22.062  17.951  1.00 10.450          H  
ATOM    907  N   VAL A  61     -33.916  17.785  19.021  1.00  7.700          N  
ATOM    908  CA  VAL A  61     -33.773  17.195  20.344  1.00  8.690          C  
ATOM    909  C   VAL A  61     -32.359  16.633  20.597  1.00  9.570          C  
ATOM    910  O   VAL A  61     -31.782  16.865  21.650  1.00 10.200          O  
ATOM    911  CB  VAL A  61     -34.816  16.079  20.564  1.00 11.770          C  
ATOM    912  CG1 VAL A  61     -34.571  15.379  21.925  1.00 11.770          C  
ATOM    913  CG2 VAL A  61     -36.215  16.678  20.513  1.00 11.770          C  
ATOM    914  H   VAL A  61     -34.323  17.246  18.252  1.00  9.240          H  
ATOM    915  HA  VAL A  61     -33.953  17.973  21.068  1.00 10.430          H  
ATOM    916  HB  VAL A  61     -34.712  15.330  19.773  1.00 14.120          H  
ATOM    917 1HG1 VAL A  61     -35.308  14.599  22.066  1.00 14.120          H  
ATOM    918 2HG1 VAL A  61     -33.576  14.929  21.956  1.00 14.120          H  
ATOM    919 3HG1 VAL A  61     -34.660  16.089  22.729  1.00 14.120          H  
ATOM    920 1HG2 VAL A  61     -36.952  15.890  20.648  1.00 14.120          H  
ATOM    921 2HG2 VAL A  61     -36.330  17.412  21.291  1.00 14.120          H  
ATOM    922 3HG2 VAL A  61     -36.372  17.154  19.550  1.00 14.120          H  
ATOM    923  N   ALA A  62     -31.827  15.868  19.648  1.00  9.700          N  
ATOM    924  CA  ALA A  62     -30.547  15.161  19.762  1.00 10.640          C  
ATOM    925  C   ALA A  62     -29.334  16.062  20.004  1.00 10.820          C  
ATOM    926  O   ALA A  62     -29.272  17.194  19.538  1.00 10.940          O  
ATOM    927  CB  ALA A  62     -30.309  14.368  18.492  1.00 14.520          C  
ATOM    928  H   ALA A  62     -32.359  15.722  18.791  1.00 11.640          H  
ATOM    929  HA  ALA A  62     -30.628  14.475  20.606  1.00 12.770          H  
ATOM    930 1HB  ALA A  62     -29.387  13.802  18.584  1.00 17.420          H  
ATOM    931 2HB  ALA A  62     -31.145  13.686  18.330  1.00 17.420          H  
ATOM    932 3HB  ALA A  62     -30.233  15.055  17.658  1.00 17.420          H  
ATOM    933  N   ASP A  63     -28.322  15.524  20.694  1.00 10.960          N  
ATOM    934  CA  ASP A  63     -27.102  16.282  20.961  1.00 11.310          C  
ATOM    935  C   ASP A  63     -26.434  16.839  19.684  1.00 11.130          C  
ATOM    936  O   ASP A  63     -26.326  16.112  18.688  1.00 10.840          O  
ATOM    937  CB  ASP A  63     -26.033  15.386  21.615  1.00 15.690          C  
ATOM    938  CG  ASP A  63     -26.240  15.031  23.089  1.00 15.690          C  
ATOM    939  OD1 ASP A  63     -27.054  15.628  23.733  1.00 15.690          O  
ATOM    940  OD2 ASP A  63     -25.561  14.154  23.553  1.00 15.690          O  
ATOM    941  H   ASP A  63     -28.418  14.589  21.070  1.00 13.150          H  
ATOM    942  HA  ASP A  63     -27.370  17.049  21.673  1.00 13.570          H  
ATOM    943 1HB  ASP A  63     -25.967  14.455  21.054  1.00 18.830          H  
ATOM    944 2HB  ASP A  63     -25.059  15.871  21.514  1.00 18.830          H  
ATOM    945  N   PRO A  64     -25.959  18.106  19.702  1.00 11.410          N  
ATOM    946  CA  PRO A  64     -25.174  18.797  18.683  1.00 11.520          C  
ATOM    947  C   PRO A  64     -23.868  18.084  18.398  1.00 12.160          C  
ATOM    948  O   PRO A  64     -23.370  17.349  19.258  1.00 12.810          O  
ATOM    949  CB  PRO A  64     -24.908  20.173  19.299  1.00 17.280          C  
ATOM    950  CG  PRO A  64     -26.009  20.372  20.294  1.00 17.280          C  
ATOM    951  CD  PRO A  64     -26.347  18.998  20.817  1.00 17.280          C  
ATOM    952  HA  PRO A  64     -25.785  18.886  17.762  1.00 13.820          H  
ATOM    953 1HB  PRO A  64     -23.899  20.187  19.752  1.00 20.740          H  
ATOM    954 2HB  PRO A  64     -24.908  20.948  18.515  1.00 20.740          H  
ATOM    955 1HG  PRO A  64     -25.686  21.059  21.104  1.00 20.740          H  
ATOM    956 2HG  PRO A  64     -26.861  20.866  19.800  1.00 20.740          H  
ATOM    957 1HD  PRO A  64     -25.837  18.774  21.748  1.00 20.740          H  
ATOM    958 2HD  PRO A  64     -27.412  18.989  20.932  1.00 20.740          H  
ATOM    959  N   GLY A  65     -23.314  18.259  17.202  1.00 12.070          N  
ATOM    960  CA  GLY A  65     -22.021  17.649  16.945  1.00 12.670          C  
ATOM    961  C   GLY A  65     -20.922  18.550  17.485  1.00 12.350          C  
ATOM    962  O   GLY A  65     -21.214  19.657  17.945  1.00 11.760          O  
ATOM    963  H   GLY A  65     -23.760  18.838  16.503  1.00 14.480          H  
ATOM    964 1HA  GLY A  65     -21.994  16.705  17.462  1.00 15.200          H  
ATOM    965 2HA  GLY A  65     -21.880  17.455  15.886  1.00 15.200          H  
ATOM    966  N   SER A  66     -19.652  18.109  17.394  1.00 12.820          N  
ATOM    967  CA  SER A  66     -18.501  18.856  17.919  1.00 12.660          C  
ATOM    968  C   SER A  66     -18.776  19.171  19.375  1.00 11.730          C  
ATOM    969  O   SER A  66     -18.486  20.257  19.882  1.00 11.580          O  
ATOM    970  CB  SER A  66     -18.241  20.133  17.145  1.00 17.790          C  
ATOM    971  OG  SER A  66     -17.981  19.876  15.791  1.00 17.790          O  
ATOM    972  H   SER A  66     -19.434  17.187  17.019  1.00 15.380          H  
ATOM    973  HA  SER A  66     -17.607  18.229  17.860  1.00 15.190          H  
ATOM    974 1HB  SER A  66     -19.080  20.818  17.240  1.00 21.350          H  
ATOM    975 2HB  SER A  66     -17.381  20.627  17.577  1.00 21.350          H  
ATOM    976  HG  SER A  66     -17.510  20.672  15.469  1.00 21.350          H  
ATOM    977  N   LEU A  67     -19.341  18.189  20.055  1.00 11.100          N  
ATOM    978  CA  LEU A  67     -19.731  18.361  21.437  1.00 10.210          C  
ATOM    979  C   LEU A  67     -19.272  17.276  22.376  1.00 10.200          C  
ATOM    980  O   LEU A  67     -19.544  16.079  22.188  1.00 10.290          O  
ATOM    981  CB  LEU A  67     -21.249  18.478  21.518  1.00 14.650          C  
ATOM    982  CG  LEU A  67     -21.884  18.591  22.925  1.00 14.650          C  
ATOM    983  CD1 LEU A  67     -21.459  19.889  23.620  1.00 14.650          C  
ATOM    984  CD2 LEU A  67     -23.356  18.561  22.749  1.00 14.650          C  
ATOM    985  H   LEU A  67     -19.494  17.314  19.549  1.00 13.320          H  
ATOM    986  HA  LEU A  67     -19.299  19.297  21.779  1.00 12.250          H  
ATOM    987 1HB  LEU A  67     -21.560  19.346  20.932  1.00 17.580          H  
ATOM    988 2HB  LEU A  67     -21.671  17.593  21.045  1.00 17.580          H  
ATOM    989  HG  LEU A  67     -21.576  17.747  23.544  1.00 17.580          H  
ATOM    990 1HD1 LEU A  67     -21.939  19.947  24.598  1.00 17.580          H  
ATOM    991 2HD1 LEU A  67     -20.386  19.922  23.755  1.00 17.580          H  
ATOM    992 3HD1 LEU A  67     -21.773  20.739  23.012  1.00 17.580          H  
ATOM    993 1HD2 LEU A  67     -23.857  18.630  23.715  1.00 17.580          H  
ATOM    994 2HD2 LEU A  67     -23.644  19.407  22.130  1.00 17.580          H  
ATOM    995 3HD2 LEU A  67     -23.640  17.633  22.255  1.00 17.580          H  
ATOM    996  N   GLY A  68     -18.594  17.734  23.413  1.00 10.120          N  
ATOM    997  CA  GLY A  68     -18.065  16.906  24.476  1.00 10.230          C  
ATOM    998  C   GLY A  68     -17.140  17.752  25.331  1.00  9.910          C  
ATOM    999  O   GLY A  68     -16.841  18.900  24.987  1.00  9.600          O  
ATOM   1000  H   GLY A  68     -18.427  18.731  23.449  1.00 12.140          H  
ATOM   1001 1HA  GLY A  68     -18.878  16.510  25.086  1.00 12.280          H  
ATOM   1002 2HA  GLY A  68     -17.535  16.062  24.065  1.00 12.280          H  
ATOM   1003  N   ILE A  69     -16.639  17.158  26.400  1.00 10.050          N  
ATOM   1004  CA  ILE A  69     -15.762  17.849  27.346  1.00  9.820          C  
ATOM   1005  C   ILE A  69     -14.338  17.293  27.387  1.00 10.240          C  
ATOM   1006  O   ILE A  69     -14.064  16.162  26.969  1.00 10.370          O  
ATOM   1007  CB  ILE A  69     -16.362  17.750  28.776  1.00 13.840          C  
ATOM   1008  CG1 ILE A  69     -15.615  18.666  29.800  1.00 13.840          C  
ATOM   1009  CG2 ILE A  69     -16.218  16.308  29.231  1.00 13.840          C  
ATOM   1010  CD1 ILE A  69     -16.321  18.929  31.091  1.00 13.840          C  
ATOM   1011  H   ILE A  69     -16.996  16.219  26.606  1.00 12.060          H  
ATOM   1012  HA  ILE A  69     -15.708  18.897  27.060  1.00 11.780          H  
ATOM   1013  HB  ILE A  69     -17.410  18.030  28.761  1.00 16.610          H  
ATOM   1014 1HG1 ILE A  69     -14.707  18.195  30.094  1.00 16.610          H  
ATOM   1015 2HG1 ILE A  69     -15.402  19.631  29.331  1.00 16.610          H  
ATOM   1016 1HG2 ILE A  69     -16.616  16.209  30.169  1.00 16.610          H  
ATOM   1017 2HG2 ILE A  69     -16.726  15.678  28.575  1.00 16.610          H  
ATOM   1018 3HG2 ILE A  69     -15.171  16.015  29.269  1.00 16.610          H  
ATOM   1019 1HD1 ILE A  69     -15.685  19.562  31.713  1.00 16.610          H  
ATOM   1020 2HD1 ILE A  69     -17.261  19.438  30.893  1.00 16.610          H  
ATOM   1021 3HD1 ILE A  69     -16.508  18.015  31.613  1.00 16.610          H  
ATOM   1022  N   VAL A  70     -13.433  18.145  27.857  1.00 10.420          N  
ATOM   1023  CA  VAL A  70     -12.030  17.841  28.101  1.00 10.880          C  
ATOM   1024  C   VAL A  70     -11.941  17.741  29.621  1.00 10.720          C  
ATOM   1025  O   VAL A  70     -12.351  18.676  30.307  1.00 10.580          O  
ATOM   1026  CB  VAL A  70     -11.150  18.984  27.583  1.00 15.050          C  
ATOM   1027  CG1 VAL A  70      -9.653  18.666  27.821  1.00 15.050          C  
ATOM   1028  CG2 VAL A  70     -11.483  19.239  26.104  1.00 15.050          C  
ATOM   1029  H   VAL A  70     -13.773  19.061  28.128  1.00 12.500          H  
ATOM   1030  HA  VAL A  70     -11.756  16.888  27.645  1.00 13.060          H  
ATOM   1031  HB  VAL A  70     -11.372  19.869  28.158  1.00 18.060          H  
ATOM   1032 1HG1 VAL A  70      -9.007  19.462  27.483  1.00 18.060          H  
ATOM   1033 2HG1 VAL A  70      -9.466  18.499  28.887  1.00 18.060          H  
ATOM   1034 3HG1 VAL A  70      -9.404  17.771  27.264  1.00 18.060          H  
ATOM   1035 1HG2 VAL A  70     -10.901  20.064  25.744  1.00 18.060          H  
ATOM   1036 2HG2 VAL A  70     -11.257  18.342  25.526  1.00 18.060          H  
ATOM   1037 3HG2 VAL A  70     -12.537  19.484  25.994  1.00 18.060          H  
ATOM   1038  N   LEU A  71     -11.457  16.628  30.155  1.00 10.770          N  
ATOM   1039  CA  LEU A  71     -11.506  16.449  31.609  1.00 10.670          C  
ATOM   1040  C   LEU A  71     -10.176  16.780  32.272  1.00 11.210          C  
ATOM   1041  O   LEU A  71      -9.108  16.607  31.686  1.00 11.630          O  
ATOM   1042  CB  LEU A  71     -11.909  15.004  31.953  1.00 14.980          C  
ATOM   1043  CG  LEU A  71     -13.268  14.486  31.392  1.00 14.980          C  
ATOM   1044  CD1 LEU A  71     -13.412  13.018  31.702  1.00 14.980          C  
ATOM   1045  CD2 LEU A  71     -14.414  15.215  32.023  1.00 14.980          C  
ATOM   1046  H   LEU A  71     -11.006  15.940  29.547  1.00 12.920          H  
ATOM   1047  HA  LEU A  71     -12.247  17.132  32.018  1.00 12.800          H  
ATOM   1048 1HB  LEU A  71     -11.154  14.362  31.603  1.00 17.970          H  
ATOM   1049 2HB  LEU A  71     -11.944  14.911  33.040  1.00 17.970          H  
ATOM   1050  HG  LEU A  71     -13.290  14.624  30.313  1.00 17.970          H  
ATOM   1051 1HD1 LEU A  71     -14.355  12.657  31.299  1.00 17.970          H  
ATOM   1052 2HD1 LEU A  71     -12.605  12.460  31.259  1.00 17.970          H  
ATOM   1053 3HD1 LEU A  71     -13.396  12.879  32.782  1.00 17.970          H  
ATOM   1054 1HD2 LEU A  71     -15.337  14.817  31.625  1.00 17.970          H  
ATOM   1055 2HD2 LEU A  71     -14.392  15.056  33.099  1.00 17.970          H  
ATOM   1056 3HD2 LEU A  71     -14.354  16.277  31.808  1.00 17.970          H  
ATOM   1057  N   GLY A  72     -10.230  17.210  33.523  1.00 11.300          N  
ATOM   1058  CA  GLY A  72      -9.012  17.511  34.263  1.00 11.850          C  
ATOM   1059  C   GLY A  72      -9.062  18.926  34.806  1.00 11.220          C  
ATOM   1060  O   GLY A  72      -9.898  19.722  34.378  1.00 10.310          O  
ATOM   1061  H   GLY A  72     -11.125  17.342  33.970  1.00 13.560          H  
ATOM   1062 1HA  GLY A  72      -8.854  16.785  35.055  1.00 14.220          H  
ATOM   1063 2HA  GLY A  72      -8.167  17.427  33.595  1.00 14.220          H  
ATOM   1064  N   GLY A  73      -8.177  19.237  35.748  1.00 11.780          N  
ATOM   1065  CA  GLY A  73      -8.110  20.567  36.351  1.00 11.440          C  
ATOM   1066  C   GLY A  73      -7.176  21.501  35.607  1.00 11.260          C  
ATOM   1067  O   GLY A  73      -6.930  21.339  34.407  1.00 11.310          O  
ATOM   1068  H   GLY A  73      -7.588  18.492  36.128  1.00 14.140          H  
ATOM   1069 1HA  GLY A  73      -9.108  21.003  36.396  1.00 13.730          H  
ATOM   1070 2HA  GLY A  73      -7.754  20.470  37.371  1.00 13.730          H  
ATOM   1071  N   SER A  74      -6.645  22.494  36.313  1.00 11.160          N  
ATOM   1072  CA  SER A  74      -5.802  23.477  35.664  1.00 11.150          C  
ATOM   1073  C   SER A  74      -4.667  22.773  34.947  1.00 10.900          C  
ATOM   1074  O   SER A  74      -4.042  21.859  35.486  1.00 10.970          O  
ATOM   1075  CB  SER A  74      -5.250  24.453  36.686  1.00 15.610          C  
ATOM   1076  OG  SER A  74      -6.281  25.188  37.293  1.00 15.610          O  
ATOM   1077  H   SER A  74      -6.847  22.597  37.298  1.00 13.390          H  
ATOM   1078  HA  SER A  74      -6.395  24.024  34.931  1.00 13.380          H  
ATOM   1079 1HB  SER A  74      -4.691  23.908  37.446  1.00 18.740          H  
ATOM   1080 2HB  SER A  74      -4.555  25.133  36.197  1.00 18.740          H  
ATOM   1081  HG  SER A  74      -5.847  25.810  37.887  1.00 18.740          H  
ATOM   1082  N   GLY A  75      -4.382  23.227  33.729  1.00 10.700          N  
ATOM   1083  CA  GLY A  75      -3.340  22.629  32.901  1.00 10.700          C  
ATOM   1084  C   GLY A  75      -3.889  21.579  31.921  1.00  9.590          C  
ATOM   1085  O   GLY A  75      -3.152  21.093  31.061  1.00  9.720          O  
ATOM   1086  H   GLY A  75      -4.919  23.997  33.362  1.00 12.840          H  
ATOM   1087 1HA  GLY A  75      -2.834  23.416  32.343  1.00 12.840          H  
ATOM   1088 2HA  GLY A  75      -2.588  22.169  33.543  1.00 12.840          H  
ATOM   1089  N   ASN A  76      -5.195  21.279  31.998  1.00  8.650          N  
ATOM   1090  CA  ASN A  76      -5.835  20.286  31.122  1.00  7.640          C  
ATOM   1091  C   ASN A  76      -5.965  20.690  29.651  1.00  7.410          C  
ATOM   1092  O   ASN A  76      -6.264  19.853  28.816  1.00  7.740          O  
ATOM   1093  CB  ASN A  76      -7.236  19.992  31.632  1.00 11.100          C  
ATOM   1094  CG  ASN A  76      -8.154  21.255  31.581  1.00 11.100          C  
ATOM   1095  OD1 ASN A  76      -7.756  22.319  31.034  1.00 11.100          O  
ATOM   1096  ND2 ASN A  76      -9.333  21.159  32.128  1.00 11.100          N  
ATOM   1097  H   ASN A  76      -5.751  21.681  32.757  1.00 10.380          H  
ATOM   1098  HA  ASN A  76      -5.241  19.373  31.157  1.00  9.170          H  
ATOM   1099 1HB  ASN A  76      -7.690  19.200  31.030  1.00 13.320          H  
ATOM   1100 2HB  ASN A  76      -7.180  19.626  32.649  1.00 13.320          H  
ATOM   1101 1HD2 ASN A  76      -9.967  21.926  32.129  1.00 13.320          H  
ATOM   1102 2HD2 ASN A  76      -9.622  20.315  32.604  1.00 13.320          H  
ATOM   1103  N   GLY A  77      -5.765  21.954  29.320  1.00  6.930          N  
ATOM   1104  CA  GLY A  77      -5.849  22.377  27.932  1.00  6.830          C  
ATOM   1105  C   GLY A  77      -7.263  22.354  27.344  1.00  5.710          C  
ATOM   1106  O   GLY A  77      -7.419  22.190  26.133  1.00  5.120          O  
ATOM   1107  H   GLY A  77      -5.530  22.605  30.053  1.00  8.320          H  
ATOM   1108 1HA  GLY A  77      -5.449  23.389  27.853  1.00  8.200          H  
ATOM   1109 2HA  GLY A  77      -5.200  21.742  27.329  1.00  8.200          H  
ATOM   1110  N   GLU A  78      -8.316  22.529  28.147  1.00  5.490          N  
ATOM   1111  CA  GLU A  78      -9.668  22.462  27.566  1.00  4.770          C  
ATOM   1112  C   GLU A  78      -9.857  23.367  26.366  1.00  3.610          C  
ATOM   1113  O   GLU A  78     -10.458  22.968  25.363  1.00  3.100          O  
ATOM   1114  CB  GLU A  78     -10.752  22.797  28.588  1.00  6.970          C  
ATOM   1115  CG  GLU A  78     -12.185  22.799  27.980  1.00  6.970          C  
ATOM   1116  CD  GLU A  78     -13.281  23.039  28.971  1.00  6.970          C  
ATOM   1117  OE1 GLU A  78     -13.007  23.119  30.137  1.00  6.970          O  
ATOM   1118  OE2 GLU A  78     -14.407  23.163  28.549  1.00  6.970          O  
ATOM   1119  H   GLU A  78      -8.176  22.669  29.148  1.00  6.590          H  
ATOM   1120  HA  GLU A  78      -9.832  21.457  27.223  1.00  5.720          H  
ATOM   1121 1HB  GLU A  78     -10.721  22.075  29.404  1.00  8.360          H  
ATOM   1122 2HB  GLU A  78     -10.562  23.769  29.010  1.00  8.360          H  
ATOM   1123 1HG  GLU A  78     -12.247  23.592  27.235  1.00  8.360          H  
ATOM   1124 2HG  GLU A  78     -12.364  21.863  27.469  1.00  8.360          H  
ATOM   1125  N   GLN A  79      -9.345  24.582  26.469  1.00  3.390          N  
ATOM   1126  CA  GLN A  79      -9.440  25.596  25.433  1.00  2.490          C  
ATOM   1127  C   GLN A  79      -8.603  25.270  24.198  1.00  3.220          C  
ATOM   1128  O   GLN A  79      -8.837  25.821  23.125  1.00  3.840          O  
ATOM   1129  CB  GLN A  79      -9.035  26.965  26.016  1.00  3.850          C  
ATOM   1130  CG  GLN A  79      -7.565  27.092  26.455  1.00  3.850          C  
ATOM   1131  CD  GLN A  79      -7.336  26.616  27.890  1.00  3.850          C  
ATOM   1132  OE1 GLN A  79      -8.101  25.776  28.397  1.00  3.850          O  
ATOM   1133  NE2 GLN A  79      -6.300  27.128  28.535  1.00  3.850          N  
ATOM   1134  H   GLN A  79      -8.875  24.809  27.338  1.00  4.070          H  
ATOM   1135  HA  GLN A  79     -10.482  25.659  25.122  1.00  2.990          H  
ATOM   1136 1HB  GLN A  79      -9.189  27.725  25.267  1.00  4.620          H  
ATOM   1137 2HB  GLN A  79      -9.674  27.203  26.865  1.00  4.620          H  
ATOM   1138 1HG  GLN A  79      -6.927  26.543  25.800  1.00  4.620          H  
ATOM   1139 2HG  GLN A  79      -7.299  28.148  26.415  1.00  4.620          H  
ATOM   1140 1HE2 GLN A  79      -6.101  26.853  29.476  1.00  4.620          H  
ATOM   1141 2HE2 GLN A  79      -5.709  27.801  28.084  1.00  4.620          H  
ATOM   1142  N   ILE A  80      -7.642  24.363  24.332  1.00  3.460          N  
ATOM   1143  CA  ILE A  80      -6.777  24.019  23.230  1.00  4.510          C  
ATOM   1144  C   ILE A  80      -7.478  22.948  22.443  1.00  5.160          C  
ATOM   1145  O   ILE A  80      -7.650  23.067  21.226  1.00  5.240          O  
ATOM   1146  CB  ILE A  80      -5.409  23.503  23.723  1.00  5.890          C  
ATOM   1147  CG1 ILE A  80      -4.680  24.639  24.481  1.00  5.890          C  
ATOM   1148  CG2 ILE A  80      -4.582  22.995  22.524  1.00  5.890          C  
ATOM   1149  CD1 ILE A  80      -3.459  24.206  25.257  1.00  5.890          C  
ATOM   1150  H   ILE A  80      -7.539  23.864  25.212  1.00  4.150          H  
ATOM   1151  HA  ILE A  80      -6.631  24.889  22.594  1.00  5.410          H  
ATOM   1152  HB  ILE A  80      -5.560  22.684  24.427  1.00  7.070          H  
ATOM   1153 1HG1 ILE A  80      -4.387  25.405  23.767  1.00  7.070          H  
ATOM   1154 2HG1 ILE A  80      -5.368  25.069  25.186  1.00  7.070          H  
ATOM   1155 1HG2 ILE A  80      -3.624  22.622  22.861  1.00  7.070          H  
ATOM   1156 2HG2 ILE A  80      -5.110  22.189  22.022  1.00  7.070          H  
ATOM   1157 3HG2 ILE A  80      -4.426  23.817  21.822  1.00  7.070          H  
ATOM   1158 1HD1 ILE A  80      -3.034  25.072  25.764  1.00  7.070          H  
ATOM   1159 2HD1 ILE A  80      -3.741  23.460  25.994  1.00  7.070          H  
ATOM   1160 3HD1 ILE A  80      -2.713  23.787  24.593  1.00  7.070          H  
ATOM   1161  N   ALA A  81      -7.861  21.877  23.135  1.00  5.840          N  
ATOM   1162  CA  ALA A  81      -8.534  20.800  22.454  1.00  6.810          C  
ATOM   1163  C   ALA A  81      -9.834  21.300  21.846  1.00  6.720          C  
ATOM   1164  O   ALA A  81     -10.160  20.941  20.722  1.00  7.140          O  
ATOM   1165  CB  ALA A  81      -8.780  19.660  23.407  1.00  9.150          C  
ATOM   1166  H   ALA A  81      -7.679  21.823  24.142  1.00  7.010          H  
ATOM   1167  HA  ALA A  81      -7.894  20.453  21.643  1.00  8.170          H  
ATOM   1168 1HB  ALA A  81      -9.272  18.845  22.893  1.00 10.980          H  
ATOM   1169 2HB  ALA A  81      -7.831  19.318  23.810  1.00 10.980          H  
ATOM   1170 3HB  ALA A  81      -9.392  20.011  24.203  1.00 10.980          H  
ATOM   1171  N   ALA A  82     -10.575  22.163  22.557  1.00  6.450          N  
ATOM   1172  CA  ALA A  82     -11.804  22.697  22.005  1.00  6.820          C  
ATOM   1173  C   ALA A  82     -11.538  23.544  20.769  1.00  7.600          C  
ATOM   1174  O   ALA A  82     -12.211  23.387  19.756  1.00  8.620          O  
ATOM   1175  CB  ALA A  82     -12.519  23.530  23.045  1.00  9.400          C  
ATOM   1176  H   ALA A  82     -10.322  22.424  23.512  1.00  7.740          H  
ATOM   1177  HA  ALA A  82     -12.439  21.860  21.713  1.00  8.180          H  
ATOM   1178 1HB  ALA A  82     -13.450  23.906  22.633  1.00 11.280          H  
ATOM   1179 2HB  ALA A  82     -12.726  22.914  23.920  1.00 11.280          H  
ATOM   1180 3HB  ALA A  82     -11.885  24.367  23.333  1.00 11.280          H  
ATOM   1181  N   ASN A  83     -10.504  24.394  20.784  1.00  7.310          N  
ATOM   1182  CA  ASN A  83     -10.273  25.214  19.608  1.00  8.310          C  
ATOM   1183  C   ASN A  83      -9.850  24.404  18.371  1.00  9.120          C  
ATOM   1184  O   ASN A  83     -10.092  24.808  17.225  1.00 10.220          O  
ATOM   1185  CB  ASN A  83      -9.321  26.344  19.907  1.00 11.230          C  
ATOM   1186  CG  ASN A  83      -9.981  27.461  20.741  1.00 11.230          C  
ATOM   1187  OD1 ASN A  83     -11.233  27.622  20.810  1.00 11.230          O  
ATOM   1188  ND2 ASN A  83      -9.134  28.233  21.370  1.00 11.230          N  
ATOM   1189  H   ASN A  83      -9.926  24.549  21.615  1.00  8.770          H  
ATOM   1190  HA  ASN A  83     -11.215  25.678  19.382  1.00  9.970          H  
ATOM   1191 1HB  ASN A  83      -8.460  25.952  20.459  1.00 13.480          H  
ATOM   1192 2HB  ASN A  83      -8.950  26.767  18.975  1.00 13.480          H  
ATOM   1193 1HD2 ASN A  83      -9.448  28.985  21.948  1.00 13.480          H  
ATOM   1194 2HD2 ASN A  83      -8.154  28.056  21.293  1.00 13.480          H  
ATOM   1195  N   LYS A  84      -9.259  23.225  18.578  1.00  8.700          N  
ATOM   1196  CA  LYS A  84      -8.846  22.380  17.462  1.00  9.560          C  
ATOM   1197  C   LYS A  84      -9.999  21.590  16.827  1.00 10.030          C  
ATOM   1198  O   LYS A  84      -9.790  20.890  15.832  1.00 10.190          O  
ATOM   1199  CB  LYS A  84      -7.744  21.415  17.900  1.00 13.040          C  
ATOM   1200  CG  LYS A  84      -6.406  22.084  18.210  1.00 13.040          C  
ATOM   1201  CD  LYS A  84      -5.364  21.067  18.661  1.00 13.040          C  
ATOM   1202  CE  LYS A  84      -4.013  21.727  18.906  1.00 13.040          C  
ATOM   1203  NZ  LYS A  84      -3.001  20.752  19.402  1.00 13.040          N  
ATOM   1204  H   LYS A  84      -9.018  22.933  19.535  1.00 10.440          H  
ATOM   1205  HA  LYS A  84      -8.434  23.027  16.690  1.00 11.470          H  
ATOM   1206 1HB  LYS A  84      -8.074  20.895  18.806  1.00 15.650          H  
ATOM   1207 2HB  LYS A  84      -7.586  20.665  17.129  1.00 15.650          H  
ATOM   1208 1HG  LYS A  84      -6.048  22.588  17.313  1.00 15.650          H  
ATOM   1209 2HG  LYS A  84      -6.544  22.832  18.986  1.00 15.650          H  
ATOM   1210 1HD  LYS A  84      -5.701  20.598  19.587  1.00 15.650          H  
ATOM   1211 2HD  LYS A  84      -5.256  20.297  17.898  1.00 15.650          H  
ATOM   1212 1HE  LYS A  84      -3.655  22.162  17.974  1.00 15.650          H  
ATOM   1213 2HE  LYS A  84      -4.131  22.518  19.639  1.00 15.650          H  
ATOM   1214 1HZ  LYS A  84      -2.121  21.226  19.551  1.00 15.650          H  
ATOM   1215 2HZ  LYS A  84      -3.319  20.350  20.273  1.00 15.650          H  
ATOM   1216 3HZ  LYS A  84      -2.874  20.017  18.720  1.00 15.650          H  
ATOM   1217  N   VAL A  85     -11.197  21.674  17.406  1.00 10.300          N  
ATOM   1218  CA  VAL A  85     -12.370  20.988  16.891  1.00 10.840          C  
ATOM   1219  C   VAL A  85     -13.406  21.993  16.359  1.00 10.550          C  
ATOM   1220  O   VAL A  85     -14.167  22.543  17.152  1.00  9.840          O  
ATOM   1221  CB  VAL A  85     -13.005  20.163  18.025  1.00 14.960          C  
ATOM   1222  CG1 VAL A  85     -14.277  19.456  17.534  1.00 14.960          C  
ATOM   1223  CG2 VAL A  85     -12.005  19.147  18.527  1.00 14.960          C  
ATOM   1224  H   VAL A  85     -11.310  22.274  18.233  1.00 12.360          H  
ATOM   1225  HA  VAL A  85     -12.055  20.294  16.118  1.00 13.010          H  
ATOM   1226  HB  VAL A  85     -13.257  20.817  18.832  1.00 17.950          H  
ATOM   1227 1HG1 VAL A  85     -14.709  18.903  18.358  1.00 17.950          H  
ATOM   1228 2HG1 VAL A  85     -15.010  20.176  17.182  1.00 17.950          H  
ATOM   1229 3HG1 VAL A  85     -14.033  18.776  16.721  1.00 17.950          H  
ATOM   1230 1HG2 VAL A  85     -12.447  18.575  19.339  1.00 17.950          H  
ATOM   1231 2HG2 VAL A  85     -11.746  18.497  17.716  1.00 17.950          H  
ATOM   1232 3HG2 VAL A  85     -11.115  19.649  18.885  1.00 17.950          H  
ATOM   1233  N   PRO A  86     -13.553  22.181  15.040  1.00 11.190          N  
ATOM   1234  CA  PRO A  86     -14.454  23.159  14.461  1.00 11.170          C  
ATOM   1235  C   PRO A  86     -15.836  22.932  15.042  1.00 11.080          C  
ATOM   1236  O   PRO A  86     -16.279  21.785  15.109  1.00 11.590          O  
ATOM   1237  CB  PRO A  86     -14.391  22.824  12.970  1.00 16.750          C  
ATOM   1238  CG  PRO A  86     -13.014  22.213  12.786  1.00 16.750          C  
ATOM   1239  CD  PRO A  86     -12.777  21.410  14.057  1.00 16.750          C  
ATOM   1240  HA  PRO A  86     -14.090  24.173  14.674  1.00 13.400          H  
ATOM   1241 1HB  PRO A  86     -15.208  22.132  12.701  1.00 20.110          H  
ATOM   1242 2HB  PRO A  86     -14.536  23.734  12.372  1.00 20.110          H  
ATOM   1243 1HG  PRO A  86     -12.989  21.587  11.881  1.00 20.110          H  
ATOM   1244 2HG  PRO A  86     -12.265  23.002  12.643  1.00 20.110          H  
ATOM   1245 1HD  PRO A  86     -13.168  20.382  13.966  1.00 20.110          H  
ATOM   1246 2HD  PRO A  86     -11.701  21.438  14.283  1.00 20.110          H  
ATOM   1247  N   GLY A  87     -16.520  24.005  15.427  1.00 10.500          N  
ATOM   1248  CA  GLY A  87     -17.844  23.914  16.040  1.00 10.320          C  
ATOM   1249  C   GLY A  87     -17.773  23.990  17.572  1.00  9.050          C  
ATOM   1250  O   GLY A  87     -18.649  24.566  18.214  1.00  8.460          O  
ATOM   1251  H   GLY A  87     -16.122  24.922  15.284  1.00 12.600          H  
ATOM   1252 1HA  GLY A  87     -18.471  24.721  15.665  1.00 12.380          H  
ATOM   1253 2HA  GLY A  87     -18.318  22.979  15.747  1.00 12.380          H  
ATOM   1254  N   ALA A  88     -16.721  23.396  18.151  1.00  8.720          N  
ATOM   1255  CA  ALA A  88     -16.500  23.320  19.602  1.00  7.610          C  
ATOM   1256  C   ALA A  88     -15.714  24.501  20.109  1.00  6.570          C  
ATOM   1257  O   ALA A  88     -15.463  24.634  21.312  1.00  5.820          O  
ATOM   1258  CB  ALA A  88     -15.728  22.074  19.974  1.00 11.100          C  
ATOM   1259  H   ALA A  88     -15.998  22.984  17.552  1.00 10.460          H  
ATOM   1260  HA  ALA A  88     -17.476  23.304  20.086  1.00  9.130          H  
ATOM   1261 1HB  ALA A  88     -15.596  22.031  21.051  1.00 13.320          H  
ATOM   1262 2HB  ALA A  88     -16.248  21.192  19.636  1.00 13.320          H  
ATOM   1263 3HB  ALA A  88     -14.774  22.140  19.504  1.00 13.320          H  
ATOM   1264  N   ARG A  89     -15.328  25.371  19.182  1.00  6.640          N  
ATOM   1265  CA  ARG A  89     -14.443  26.509  19.423  1.00  5.870          C  
ATOM   1266  C   ARG A  89     -15.049  27.626  20.253  1.00  5.410          C  
ATOM   1267  O   ARG A  89     -15.166  28.767  19.794  1.00  5.420          O  
ATOM   1268  CB  ARG A  89     -14.043  27.093  18.071  1.00  8.530          C  
ATOM   1269  CG  ARG A  89     -13.128  26.241  17.247  1.00  8.530          C  
ATOM   1270  CD  ARG A  89     -12.927  26.726  15.896  1.00  8.530          C  
ATOM   1271  NE  ARG A  89     -11.858  25.977  15.267  1.00  8.530          N  
ATOM   1272  CZ  ARG A  89     -11.571  25.962  13.950  1.00  8.530          C  
ATOM   1273  NH1 ARG A  89     -12.317  26.634  13.091  1.00  8.530          N  
ATOM   1274  NH2 ARG A  89     -10.531  25.267  13.517  1.00  8.530          N  
ATOM   1275  H   ARG A  89     -15.649  25.184  18.245  1.00  7.970          H  
ATOM   1276  HA  ARG A  89     -13.552  26.137  19.931  1.00  7.040          H  
ATOM   1277 1HB  ARG A  89     -14.935  27.289  17.483  1.00 10.230          H  
ATOM   1278 2HB  ARG A  89     -13.536  28.029  18.216  1.00 10.230          H  
ATOM   1279 1HG  ARG A  89     -12.166  26.306  17.657  1.00 10.230          H  
ATOM   1280 2HG  ARG A  89     -13.453  25.196  17.228  1.00 10.230          H  
ATOM   1281 1HD  ARG A  89     -13.839  26.594  15.320  1.00 10.230          H  
ATOM   1282 2HD  ARG A  89     -12.648  27.767  15.917  1.00 10.230          H  
ATOM   1283  HE  ARG A  89     -11.223  25.460  15.909  1.00 10.230          H  
ATOM   1284 1HH1 ARG A  89     -13.108  27.167  13.413  1.00 10.230          H  
ATOM   1285 2HH1 ARG A  89     -12.093  26.619  12.105  1.00 10.230          H  
ATOM   1286 1HH2 ARG A  89      -9.951  24.753  14.172  1.00 10.230          H  
ATOM   1287 2HH2 ARG A  89     -10.307  25.251  12.536  1.00 10.230          H  
ATOM   1288  N   CYS A  90     -15.382  27.295  21.492  1.00  5.230          N  
ATOM   1289  CA  CYS A  90     -15.976  28.225  22.419  1.00  5.250          C  
ATOM   1290  C   CYS A  90     -14.949  29.204  22.933  1.00  5.220          C  
ATOM   1291  O   CYS A  90     -15.216  30.398  22.990  1.00  5.550          O  
ATOM   1292  CB  CYS A  90     -16.587  27.465  23.587  1.00  7.340          C  
ATOM   1293  SG  CYS A  90     -18.015  26.473  23.113  1.00  7.340          S  
ATOM   1294  H   CYS A  90     -15.234  26.325  21.757  1.00  6.280          H  
ATOM   1295  HA  CYS A  90     -16.765  28.775  21.906  1.00  6.300          H  
ATOM   1296 1HB  CYS A  90     -15.843  26.796  24.017  1.00  8.810          H  
ATOM   1297 2HB  CYS A  90     -16.895  28.163  24.361  1.00  8.810          H  
ATOM   1298  HG  CYS A  90     -17.362  25.730  22.208  1.00  8.810          H  
ATOM   1299  N   ALA A  91     -13.759  28.720  23.299  1.00  5.060          N  
ATOM   1300  CA  ALA A  91     -12.767  29.632  23.854  1.00  5.520          C  
ATOM   1301  C   ALA A  91     -12.403  30.684  22.820  1.00  6.810          C  
ATOM   1302  O   ALA A  91     -12.309  31.878  23.142  1.00  7.300          O  
ATOM   1303  CB  ALA A  91     -11.551  28.868  24.325  1.00  7.540          C  
ATOM   1304  H   ALA A  91     -13.569  27.733  23.205  1.00  6.070          H  
ATOM   1305  HA  ALA A  91     -13.209  30.142  24.704  1.00  6.620          H  
ATOM   1306 1HB  ALA A  91     -10.833  29.566  24.755  1.00  9.050          H  
ATOM   1307 2HB  ALA A  91     -11.853  28.146  25.084  1.00  9.050          H  
ATOM   1308 3HB  ALA A  91     -11.094  28.345  23.492  1.00  9.050          H  
ATOM   1309  N   LEU A  92     -12.269  30.259  21.561  1.00  7.450          N  
ATOM   1310  CA  LEU A  92     -11.989  31.209  20.509  1.00  8.710          C  
ATOM   1311  C   LEU A  92     -13.156  32.171  20.369  1.00  8.890          C  
ATOM   1312  O   LEU A  92     -12.946  33.379  20.342  1.00  9.560          O  
ATOM   1313  CB  LEU A  92     -11.747  30.491  19.180  1.00 11.690          C  
ATOM   1314  CG  LEU A  92     -11.436  31.364  17.938  1.00 11.690          C  
ATOM   1315  CD1 LEU A  92     -10.146  32.166  18.159  1.00 11.690          C  
ATOM   1316  CD2 LEU A  92     -11.313  30.447  16.728  1.00 11.690          C  
ATOM   1317  H   LEU A  92     -12.275  29.262  21.352  1.00  8.940          H  
ATOM   1318  HA  LEU A  92     -11.103  31.768  20.792  1.00 10.450          H  
ATOM   1319 1HB  LEU A  92     -10.924  29.803  19.305  1.00 14.030          H  
ATOM   1320 2HB  LEU A  92     -12.634  29.922  18.958  1.00 14.030          H  
ATOM   1321  HG  LEU A  92     -12.248  32.071  17.769  1.00 14.030          H  
ATOM   1322 1HD1 LEU A  92      -9.942  32.767  17.272  1.00 14.030          H  
ATOM   1323 2HD1 LEU A  92     -10.249  32.827  19.013  1.00 14.030          H  
ATOM   1324 3HD1 LEU A  92      -9.317  31.480  18.328  1.00 14.030          H  
ATOM   1325 1HD2 LEU A  92     -11.103  31.040  15.837  1.00 14.030          H  
ATOM   1326 2HD2 LEU A  92     -10.503  29.729  16.885  1.00 14.030          H  
ATOM   1327 3HD2 LEU A  92     -12.248  29.918  16.597  1.00 14.030          H  
ATOM   1328  N   ALA A  93     -14.402  31.672  20.338  1.00  8.380          N  
ATOM   1329  CA  ALA A  93     -15.543  32.568  20.202  1.00  8.610          C  
ATOM   1330  C   ALA A  93     -15.605  33.588  21.336  1.00  8.120          C  
ATOM   1331  O   ALA A  93     -15.926  34.748  21.108  1.00  8.730          O  
ATOM   1332  CB  ALA A  93     -16.831  31.781  20.159  1.00 11.960          C  
ATOM   1333  H   ALA A  93     -14.572  30.661  20.359  1.00 10.060          H  
ATOM   1334  HA  ALA A  93     -15.429  33.107  19.262  1.00 10.330          H  
ATOM   1335 1HB  ALA A  93     -17.665  32.464  20.020  1.00 14.350          H  
ATOM   1336 2HB  ALA A  93     -16.795  31.070  19.335  1.00 14.350          H  
ATOM   1337 3HB  ALA A  93     -16.944  31.241  21.096  1.00 14.350          H  
ATOM   1338  N   TRP A  94     -15.261  33.194  22.562  1.00  7.150          N  
ATOM   1339  CA  TRP A  94     -15.283  34.154  23.660  1.00  6.920          C  
ATOM   1340  C   TRP A  94     -14.324  35.308  23.366  1.00  8.130          C  
ATOM   1341  O   TRP A  94     -14.699  36.484  23.491  1.00  8.580          O  
ATOM   1342  CB  TRP A  94     -14.891  33.463  24.980  1.00  9.780          C  
ATOM   1343  CG  TRP A  94     -16.008  32.727  25.666  1.00  9.780          C  
ATOM   1344  CD1 TRP A  94     -16.213  31.377  25.723  1.00  9.780          C  
ATOM   1345  CD2 TRP A  94     -17.058  33.310  26.452  1.00  9.780          C  
ATOM   1346  NE1 TRP A  94     -17.323  31.098  26.449  1.00  9.780          N  
ATOM   1347  CE2 TRP A  94     -17.856  32.255  26.906  1.00  9.780          C  
ATOM   1348  CE3 TRP A  94     -17.381  34.614  26.812  1.00  9.780          C  
ATOM   1349  CZ2 TRP A  94     -18.957  32.464  27.683  1.00  9.780          C  
ATOM   1350  CZ3 TRP A  94     -18.491  34.810  27.605  1.00  9.780          C  
ATOM   1351  CH2 TRP A  94     -19.255  33.755  28.024  1.00  9.780          C  
ATOM   1352  H   TRP A  94     -15.047  32.207  22.727  1.00  8.580          H  
ATOM   1353  HA  TRP A  94     -16.287  34.555  23.755  1.00  8.300          H  
ATOM   1354 1HB  TRP A  94     -14.101  32.742  24.783  1.00 11.740          H  
ATOM   1355 2HB  TRP A  94     -14.491  34.192  25.672  1.00 11.740          H  
ATOM   1356  HD1 TRP A  94     -15.594  30.633  25.266  1.00 11.740          H  
ATOM   1357  HE1 TRP A  94     -17.687  30.174  26.639  1.00 11.740          H  
ATOM   1358  HE3 TRP A  94     -16.770  35.458  26.482  1.00 11.740          H  
ATOM   1359  HZ2 TRP A  94     -19.578  31.640  28.039  1.00 11.740          H  
ATOM   1360  HZ3 TRP A  94     -18.740  35.826  27.900  1.00 11.740          H  
ATOM   1361  HH2 TRP A  94     -20.112  33.934  28.655  1.00 11.740          H  
ATOM   1362  N   SER A  95     -13.106  34.974  22.914  1.00  8.750          N  
ATOM   1363  CA  SER A  95     -12.091  35.971  22.566  1.00  9.980          C  
ATOM   1364  C   SER A  95     -12.495  36.841  21.371  1.00 11.000          C  
ATOM   1365  O   SER A  95     -12.374  38.076  21.412  1.00 11.900          O  
ATOM   1366  CB  SER A  95     -10.778  35.280  22.261  1.00 13.480          C  
ATOM   1367  OG  SER A  95      -9.790  36.210  21.911  1.00 13.480          O  
ATOM   1368  H   SER A  95     -12.865  33.974  22.860  1.00 10.500          H  
ATOM   1369  HA  SER A  95     -11.949  36.620  23.429  1.00 11.980          H  
ATOM   1370 1HB  SER A  95     -10.459  34.712  23.135  1.00 16.180          H  
ATOM   1371 2HB  SER A  95     -10.920  34.569  21.448  1.00 16.180          H  
ATOM   1372  HG  SER A  95      -9.001  35.697  21.729  1.00 16.180          H  
ATOM   1373  N   VAL A  96     -12.960  36.192  20.299  1.00 10.940          N  
ATOM   1374  CA  VAL A  96     -13.338  36.868  19.067  1.00 11.970          C  
ATOM   1375  C   VAL A  96     -14.536  37.764  19.246  1.00 11.860          C  
ATOM   1376  O   VAL A  96     -14.530  38.897  18.762  1.00 12.750          O  
ATOM   1377  CB  VAL A  96     -13.633  35.856  17.939  1.00 16.350          C  
ATOM   1378  CG1 VAL A  96     -14.229  36.580  16.709  1.00 16.350          C  
ATOM   1379  CG2 VAL A  96     -12.338  35.142  17.548  1.00 16.350          C  
ATOM   1380  H   VAL A  96     -13.029  35.176  20.353  1.00 13.130          H  
ATOM   1381  HA  VAL A  96     -12.495  37.482  18.754  1.00 14.360          H  
ATOM   1382  HB  VAL A  96     -14.359  35.126  18.293  1.00 19.620          H  
ATOM   1383 1HG1 VAL A  96     -14.429  35.851  15.927  1.00 19.620          H  
ATOM   1384 2HG1 VAL A  96     -15.164  37.080  16.966  1.00 19.620          H  
ATOM   1385 3HG1 VAL A  96     -13.517  37.320  16.343  1.00 19.620          H  
ATOM   1386 1HG2 VAL A  96     -12.542  34.417  16.761  1.00 19.620          H  
ATOM   1387 2HG2 VAL A  96     -11.613  35.872  17.191  1.00 19.620          H  
ATOM   1388 3HG2 VAL A  96     -11.933  34.631  18.412  1.00 19.620          H  
ATOM   1389  N   GLN A  97     -15.579  37.262  19.902  1.00 10.780          N  
ATOM   1390  CA  GLN A  97     -16.764  38.059  20.104  1.00 10.620          C  
ATOM   1391  C   GLN A  97     -16.449  39.233  21.001  1.00 10.670          C  
ATOM   1392  O   GLN A  97     -16.933  40.335  20.747  1.00 11.190          O  
ATOM   1393  CB  GLN A  97     -17.887  37.200  20.678  1.00 14.930          C  
ATOM   1394  CG  GLN A  97     -18.414  36.170  19.698  1.00 14.930          C  
ATOM   1395  CD  GLN A  97     -19.085  36.808  18.535  1.00 14.930          C  
ATOM   1396  OE1 GLN A  97     -19.884  37.732  18.712  1.00 14.930          O  
ATOM   1397  NE2 GLN A  97     -18.773  36.345  17.331  1.00 14.930          N  
ATOM   1398  H   GLN A  97     -15.546  36.314  20.271  1.00 12.940          H  
ATOM   1399  HA  GLN A  97     -17.086  38.452  19.142  1.00 12.740          H  
ATOM   1400 1HB  GLN A  97     -17.527  36.670  21.559  1.00 17.920          H  
ATOM   1401 2HB  GLN A  97     -18.715  37.832  20.988  1.00 17.920          H  
ATOM   1402 1HG  GLN A  97     -17.580  35.579  19.326  1.00 17.920          H  
ATOM   1403 2HG  GLN A  97     -19.111  35.533  20.185  1.00 17.920          H  
ATOM   1404 1HE2 GLN A  97     -19.194  36.746  16.514  1.00 17.920          H  
ATOM   1405 2HE2 GLN A  97     -18.119  35.596  17.235  1.00 17.920          H  
ATOM   1406  N   THR A  98     -15.595  39.043  22.014  1.00 10.310          N  
ATOM   1407  CA  THR A  98     -15.269  40.151  22.885  1.00 10.620          C  
ATOM   1408  C   THR A  98     -14.568  41.229  22.079  1.00 12.050          C  
ATOM   1409  O   THR A  98     -14.900  42.412  22.202  1.00 12.480          O  
ATOM   1410  CB  THR A  98     -14.388  39.708  24.068  1.00 14.740          C  
ATOM   1411  OG1 THR A  98     -15.090  38.734  24.851  1.00 14.740          O  
ATOM   1412  CG2 THR A  98     -14.090  40.907  24.951  1.00 14.740          C  
ATOM   1413  H   THR A  98     -15.205  38.124  22.233  1.00 12.370          H  
ATOM   1414  HA  THR A  98     -16.191  40.571  23.282  1.00 12.740          H  
ATOM   1415  HB  THR A  98     -13.457  39.272  23.698  1.00 17.690          H  
ATOM   1416  HG1 THR A  98     -15.131  37.892  24.357  1.00 17.690          H  
ATOM   1417 1HG2 THR A  98     -13.484  40.592  25.794  1.00 17.690          H  
ATOM   1418 2HG2 THR A  98     -13.552  41.668  24.390  1.00 17.690          H  
ATOM   1419 3HG2 THR A  98     -15.030  41.324  25.316  1.00 17.690          H  
ATOM   1420  N   ALA A  99     -13.586  40.836  21.256  1.00 12.800          N  
ATOM   1421  CA  ALA A  99     -12.869  41.801  20.441  1.00 14.190          C  
ATOM   1422  C   ALA A  99     -13.790  42.520  19.458  1.00 14.650          C  
ATOM   1423  O   ALA A  99     -13.669  43.736  19.267  1.00 15.520          O  
ATOM   1424  CB  ALA A  99     -11.768  41.101  19.678  1.00 19.310          C  
ATOM   1425  H   ALA A  99     -13.317  39.846  21.214  1.00 15.360          H  
ATOM   1426  HA  ALA A  99     -12.432  42.543  21.107  1.00 17.030          H  
ATOM   1427 1HB  ALA A  99     -11.211  41.825  19.097  1.00 23.170          H  
ATOM   1428 2HB  ALA A  99     -11.101  40.606  20.385  1.00 23.170          H  
ATOM   1429 3HB  ALA A  99     -12.207  40.353  19.014  1.00 23.170          H  
ATOM   1430  N   ALA A 100     -14.712  41.779  18.830  1.00 14.140          N  
ATOM   1431  CA  ALA A 100     -15.625  42.383  17.877  1.00 14.710          C  
ATOM   1432  C   ALA A 100     -16.499  43.421  18.551  1.00 14.480          C  
ATOM   1433  O   ALA A 100     -16.703  44.519  18.016  1.00 15.370          O  
ATOM   1434  CB  ALA A 100     -16.482  41.310  17.235  1.00 20.370          C  
ATOM   1435  H   ALA A 100     -14.752  40.766  18.988  1.00 16.970          H  
ATOM   1436  HA  ALA A 100     -15.042  42.889  17.117  1.00 17.650          H  
ATOM   1437 1HB  ALA A 100     -17.153  41.765  16.508  1.00 24.440          H  
ATOM   1438 2HB  ALA A 100     -15.841  40.581  16.740  1.00 24.440          H  
ATOM   1439 3HB  ALA A 100     -17.066  40.809  18.009  1.00 24.440          H  
ATOM   1440  N   LEU A 101     -16.980  43.095  19.747  1.00 13.330          N  
ATOM   1441  CA  LEU A 101     -17.797  44.020  20.496  1.00 13.040          C  
ATOM   1442  C   LEU A 101     -16.963  45.204  20.936  1.00 13.940          C  
ATOM   1443  O   LEU A 101     -17.377  46.345  20.807  1.00 14.430          O  
ATOM   1444  CB  LEU A 101     -18.392  43.305  21.698  1.00 18.370          C  
ATOM   1445  CG  LEU A 101     -19.449  42.216  21.387  1.00 18.370          C  
ATOM   1446  CD1 LEU A 101     -19.683  41.439  22.614  1.00 18.370          C  
ATOM   1447  CD2 LEU A 101     -20.765  42.838  20.919  1.00 18.370          C  
ATOM   1448  H   LEU A 101     -16.809  42.158  20.125  1.00 16.000          H  
ATOM   1449  HA  LEU A 101     -18.589  44.384  19.851  1.00 15.650          H  
ATOM   1450 1HB  LEU A 101     -17.580  42.839  22.256  1.00 22.050          H  
ATOM   1451 2HB  LEU A 101     -18.851  44.050  22.323  1.00 22.050          H  
ATOM   1452  HG  LEU A 101     -19.070  41.550  20.618  1.00 22.050          H  
ATOM   1453 1HD1 LEU A 101     -20.387  40.663  22.397  1.00 22.050          H  
ATOM   1454 2HD1 LEU A 101     -18.744  40.999  22.922  1.00 22.050          H  
ATOM   1455 3HD1 LEU A 101     -20.064  42.078  23.399  1.00 22.050          H  
ATOM   1456 1HD2 LEU A 101     -21.489  42.046  20.720  1.00 22.050          H  
ATOM   1457 2HD2 LEU A 101     -21.157  43.500  21.690  1.00 22.050          H  
ATOM   1458 3HD2 LEU A 101     -20.602  43.398  20.016  1.00 22.050          H  
ATOM   1459  N   ALA A 102     -15.720  44.992  21.343  1.00 14.310          N  
ATOM   1460  CA  ALA A 102     -14.930  46.138  21.760  1.00 15.350          C  
ATOM   1461  C   ALA A 102     -14.826  47.171  20.630  1.00 16.590          C  
ATOM   1462  O   ALA A 102     -14.829  48.380  20.886  1.00 17.260          O  
ATOM   1463  CB  ALA A 102     -13.544  45.684  22.175  1.00 21.070          C  
ATOM   1464  H   ALA A 102     -15.356  44.042  21.449  1.00 17.170          H  
ATOM   1465  HA  ALA A 102     -15.427  46.603  22.609  1.00 18.420          H  
ATOM   1466 1HB  ALA A 102     -12.963  46.543  22.504  1.00 25.290          H  
ATOM   1467 2HB  ALA A 102     -13.633  44.964  22.985  1.00 25.290          H  
ATOM   1468 3HB  ALA A 102     -13.052  45.216  21.326  1.00 25.290          H  
ATOM   1469  N   ARG A 103     -14.724  46.691  19.384  1.00 16.900          N  
ATOM   1470  CA  ARG A 103     -14.643  47.564  18.219  1.00 18.120          C  
ATOM   1471  C   ARG A 103     -15.969  48.260  17.839  1.00 18.170          C  
ATOM   1472  O   ARG A 103     -15.976  49.457  17.535  1.00 19.160          O  
ATOM   1473  CB  ARG A 103     -14.157  46.773  17.011  1.00 24.880          C  
ATOM   1474  CG  ARG A 103     -12.702  46.343  17.077  1.00 24.880          C  
ATOM   1475  CD  ARG A 103     -12.185  45.834  15.765  1.00 24.880          C  
ATOM   1476  NE  ARG A 103     -12.875  44.614  15.298  1.00 24.880          N  
ATOM   1477  CZ  ARG A 103     -12.557  43.343  15.650  1.00 24.880          C  
ATOM   1478  NH1 ARG A 103     -11.587  43.106  16.505  1.00 24.880          N  
ATOM   1479  NH2 ARG A 103     -13.230  42.329  15.123  1.00 24.880          N  
ATOM   1480  H   ARG A 103     -14.668  45.673  19.269  1.00 20.280          H  
ATOM   1481  HA  ARG A 103     -13.904  48.334  18.439  1.00 21.740          H  
ATOM   1482 1HB  ARG A 103     -14.755  45.867  16.917  1.00 29.860          H  
ATOM   1483 2HB  ARG A 103     -14.306  47.358  16.105  1.00 29.860          H  
ATOM   1484 1HG  ARG A 103     -12.092  47.195  17.375  1.00 29.860          H  
ATOM   1485 2HG  ARG A 103     -12.601  45.557  17.820  1.00 29.860          H  
ATOM   1486 1HD  ARG A 103     -12.329  46.607  15.009  1.00 29.860          H  
ATOM   1487 2HD  ARG A 103     -11.124  45.622  15.851  1.00 29.860          H  
ATOM   1488  HE  ARG A 103     -13.630  44.736  14.632  1.00 29.860          H  
ATOM   1489 1HH1 ARG A 103     -11.073  43.870  16.915  1.00 29.860          H  
ATOM   1490 2HH1 ARG A 103     -11.361  42.155  16.762  1.00 29.860          H  
ATOM   1491 1HH2 ARG A 103     -13.974  42.506  14.460  1.00 29.860          H  
ATOM   1492 2HH2 ARG A 103     -12.999  41.379  15.383  1.00 29.860          H  
ATOM   1493  N   GLU A 104     -17.088  47.514  17.844  1.00 17.120          N  
ATOM   1494  CA  GLU A 104     -18.385  48.062  17.398  1.00 17.160          C  
ATOM   1495  C   GLU A 104     -19.379  48.487  18.502  1.00 16.790          C  
ATOM   1496  O   GLU A 104     -20.270  49.306  18.265  1.00 17.180          O  
ATOM   1497  CB  GLU A 104     -19.060  47.049  16.464  1.00 24.010          C  
ATOM   1498  CG  GLU A 104     -18.264  46.776  15.168  1.00 24.010          C  
ATOM   1499  CD  GLU A 104     -18.927  45.794  14.210  1.00 24.010          C  
ATOM   1500  OE1 GLU A 104     -19.971  45.278  14.530  1.00 24.010          O  
ATOM   1501  OE2 GLU A 104     -18.378  45.572  13.154  1.00 24.010          O  
ATOM   1502  H   GLU A 104     -17.010  46.518  18.079  1.00 20.540          H  
ATOM   1503  HA  GLU A 104     -18.167  48.949  16.806  1.00 20.590          H  
ATOM   1504 1HB  GLU A 104     -19.184  46.099  16.989  1.00 28.810          H  
ATOM   1505 2HB  GLU A 104     -20.053  47.406  16.193  1.00 28.810          H  
ATOM   1506 1HG  GLU A 104     -18.113  47.722  14.653  1.00 28.810          H  
ATOM   1507 2HG  GLU A 104     -17.284  46.389  15.445  1.00 28.810          H  
ATOM   1508  N   HIS A 105     -19.250  47.896  19.677  1.00 16.070          N  
ATOM   1509  CA  HIS A 105     -20.099  48.058  20.849  1.00 15.650          C  
ATOM   1510  C   HIS A 105     -19.185  48.187  22.064  1.00 16.150          C  
ATOM   1511  O   HIS A 105     -19.141  47.305  22.923  1.00 15.740          O  
ATOM   1512  CB  HIS A 105     -21.028  46.855  21.005  1.00 22.080          C  
ATOM   1513  CG  HIS A 105     -21.947  46.657  19.852  1.00 22.080          C  
ATOM   1514  ND1 HIS A 105     -23.100  47.397  19.689  1.00 22.080          N  
ATOM   1515  CD2 HIS A 105     -21.883  45.822  18.790  1.00 22.080          C  
ATOM   1516  CE1 HIS A 105     -23.709  47.011  18.585  1.00 22.080          C  
ATOM   1517  NE2 HIS A 105     -22.994  46.057  18.024  1.00 22.080          N  
ATOM   1518  H   HIS A 105     -18.476  47.264  19.805  1.00 19.280          H  
ATOM   1519  HA  HIS A 105     -20.696  48.963  20.765  1.00 18.780          H  
ATOM   1520 1HB  HIS A 105     -20.425  45.954  21.128  1.00 26.490          H  
ATOM   1521 2HB  HIS A 105     -21.630  46.975  21.904  1.00 26.490          H  
ATOM   1522  HD1 HIS A 105     -23.291  48.271  20.134  1.00 26.490          H  
ATOM   1523  HD2 HIS A 105     -21.162  45.070  18.479  1.00 26.490          H  
ATOM   1524  HE1 HIS A 105     -24.646  47.475  18.279  1.00 26.490          H  
ATOM   1525  N   ASN A 106     -18.439  49.281  22.136  1.00 17.120          N  
ATOM   1526  CA  ASN A 106     -17.380  49.442  23.132  1.00 17.810          C  
ATOM   1527  C   ASN A 106     -17.839  49.347  24.585  1.00 17.190          C  
ATOM   1528  O   ASN A 106     -17.032  49.081  25.474  1.00 17.640          O  
ATOM   1529  CB  ASN A 106     -16.677  50.763  22.920  1.00 24.660          C  
ATOM   1530  CG  ASN A 106     -17.595  51.922  23.121  1.00 24.660          C  
ATOM   1531  OD1 ASN A 106     -18.649  52.009  22.474  1.00 24.660          O  
ATOM   1532  ND2 ASN A 106     -17.225  52.812  24.002  1.00 24.660          N  
ATOM   1533  H   ASN A 106     -18.566  50.001  21.431  1.00 20.540          H  
ATOM   1534  HA  ASN A 106     -16.652  48.645  22.973  1.00 21.370          H  
ATOM   1535 1HB  ASN A 106     -15.845  50.846  23.617  1.00 29.590          H  
ATOM   1536 2HB  ASN A 106     -16.268  50.795  21.908  1.00 29.590          H  
ATOM   1537 1HD2 ASN A 106     -17.798  53.611  24.185  1.00 29.590          H  
ATOM   1538 2HD2 ASN A 106     -16.369  52.693  24.505  1.00 29.590          H  
ATOM   1539  N   ASN A 107     -19.125  49.581  24.838  1.00 16.270          N  
ATOM   1540  CA  ASN A 107     -19.643  49.536  26.198  1.00 15.760          C  
ATOM   1541  C   ASN A 107     -20.235  48.160  26.539  1.00 15.480          C  
ATOM   1542  O   ASN A 107     -20.845  47.974  27.605  1.00 15.360          O  
ATOM   1543  CB  ASN A 107     -20.673  50.627  26.377  1.00 22.270          C  
ATOM   1544  CG  ASN A 107     -20.059  52.000  26.280  1.00 22.270          C  
ATOM   1545  OD1 ASN A 107     -18.921  52.240  26.704  1.00 22.270          O  
ATOM   1546  ND2 ASN A 107     -20.800  52.918  25.715  1.00 22.270          N  
ATOM   1547  H   ASN A 107     -19.743  49.785  24.066  1.00 19.520          H  
ATOM   1548  HA  ASN A 107     -18.818  49.711  26.889  1.00 18.910          H  
ATOM   1549 1HB  ASN A 107     -21.443  50.527  25.613  1.00 26.720          H  
ATOM   1550 2HB  ASN A 107     -21.154  50.522  27.350  1.00 26.720          H  
ATOM   1551 1HD2 ASN A 107     -20.449  53.849  25.613  1.00 26.720          H  
ATOM   1552 2HD2 ASN A 107     -21.716  52.692  25.383  1.00 26.720          H  
ATOM   1553  N   ALA A 108     -20.076  47.201  25.620  1.00 15.440          N  
ATOM   1554  CA  ALA A 108     -20.556  45.845  25.814  1.00 15.210          C  
ATOM   1555  C   ALA A 108     -19.836  45.227  26.989  1.00 15.500          C  
ATOM   1556  O   ALA A 108     -18.645  45.451  27.185  1.00 15.640          O  
ATOM   1557  CB  ALA A 108     -20.331  45.004  24.573  1.00 21.390          C  
ATOM   1558  H   ALA A 108     -19.578  47.412  24.753  1.00 18.530          H  
ATOM   1559  HA  ALA A 108     -21.621  45.887  26.039  1.00 18.250          H  
ATOM   1560 1HB  ALA A 108     -20.702  43.998  24.740  1.00 25.660          H  
ATOM   1561 2HB  ALA A 108     -20.851  45.448  23.731  1.00 25.660          H  
ATOM   1562 3HB  ALA A 108     -19.265  44.977  24.371  1.00 25.660          H  
ATOM   1563  N   GLN A 109     -20.541  44.401  27.740  1.00 15.580          N  
ATOM   1564  CA  GLN A 109     -19.946  43.737  28.888  1.00 15.800          C  
ATOM   1565  C   GLN A 109     -19.471  42.324  28.649  1.00 15.220          C  
ATOM   1566  O   GLN A 109     -19.181  41.621  29.607  1.00 15.460          O  
ATOM   1567  CB  GLN A 109     -20.927  43.757  30.057  1.00 22.030          C  
ATOM   1568  CG  GLN A 109     -21.243  45.151  30.509  1.00 22.030          C  
ATOM   1569  CD  GLN A 109     -19.991  45.844  30.992  1.00 22.030          C  
ATOM   1570  OE1 GLN A 109     -19.310  45.349  31.925  1.00 22.030          O  
ATOM   1571  NE2 GLN A 109     -19.646  46.970  30.349  1.00 22.030          N  
ATOM   1572  H   GLN A 109     -21.517  44.255  27.531  1.00 18.700          H  
ATOM   1573  HA  GLN A 109     -19.064  44.307  29.175  1.00 18.960          H  
ATOM   1574 1HB  GLN A 109     -21.855  43.268  29.769  1.00 26.440          H  
ATOM   1575 2HB  GLN A 109     -20.508  43.210  30.905  1.00 26.440          H  
ATOM   1576 1HG  GLN A 109     -21.646  45.723  29.670  1.00 26.440          H  
ATOM   1577 2HG  GLN A 109     -21.964  45.118  31.325  1.00 26.440          H  
ATOM   1578 1HE2 GLN A 109     -18.821  47.467  30.606  1.00 26.440          H  
ATOM   1579 2HE2 GLN A 109     -20.212  47.329  29.559  1.00 26.440          H  
ATOM   1580  N   LEU A 110     -19.481  41.844  27.417  1.00 14.440          N  
ATOM   1581  CA  LEU A 110     -19.044  40.467  27.232  1.00 13.770          C  
ATOM   1582  C   LEU A 110     -17.602  40.352  27.696  1.00 14.170          C  
ATOM   1583  O   LEU A 110     -16.747  41.136  27.276  1.00 14.320          O  
ATOM   1584  CB  LEU A 110     -19.114  40.026  25.769  1.00 19.550          C  
ATOM   1585  CG  LEU A 110     -18.829  38.494  25.492  1.00 19.550          C  
ATOM   1586  CD1 LEU A 110     -19.991  37.643  26.042  1.00 19.550          C  
ATOM   1587  CD2 LEU A 110     -18.619  38.259  24.011  1.00 19.550          C  
ATOM   1588  H   LEU A 110     -19.737  42.436  26.642  1.00 17.330          H  
ATOM   1589  HA  LEU A 110     -19.662  39.822  27.847  1.00 16.520          H  
ATOM   1590 1HB  LEU A 110     -20.109  40.259  25.387  1.00 23.460          H  
ATOM   1591 2HB  LEU A 110     -18.380  40.607  25.213  1.00 23.460          H  
ATOM   1592  HG  LEU A 110     -17.913  38.195  26.012  1.00 23.460          H  
ATOM   1593 1HD1 LEU A 110     -19.788  36.601  25.853  1.00 23.460          H  
ATOM   1594 2HD1 LEU A 110     -20.116  37.789  27.107  1.00 23.460          H  
ATOM   1595 3HD1 LEU A 110     -20.905  37.924  25.537  1.00 23.460          H  
ATOM   1596 1HD2 LEU A 110     -18.394  37.214  23.836  1.00 23.460          H  
ATOM   1597 2HD2 LEU A 110     -19.500  38.535  23.452  1.00 23.460          H  
ATOM   1598 3HD2 LEU A 110     -17.788  38.854  23.682  1.00 23.460          H  
ATOM   1599  N   ILE A 111     -17.324  39.370  28.546  1.00 14.370          N  
ATOM   1600  CA  ILE A 111     -15.974  39.191  29.044  1.00 14.860          C  
ATOM   1601  C   ILE A 111     -15.336  37.921  28.472  1.00 14.700          C  
ATOM   1602  O   ILE A 111     -15.742  36.810  28.833  1.00 14.040          O  
ATOM   1603  CB  ILE A 111     -15.993  39.122  30.592  1.00 20.610          C  
ATOM   1604  CG1 ILE A 111     -16.701  40.346  31.222  1.00 20.610          C  
ATOM   1605  CG2 ILE A 111     -14.618  38.944  31.161  1.00 20.610          C  
ATOM   1606  CD1 ILE A 111     -16.128  41.736  30.898  1.00 20.610          C  
ATOM   1607  H   ILE A 111     -18.070  38.760  28.847  1.00 17.240          H  
ATOM   1608  HA  ILE A 111     -15.369  40.038  28.725  1.00 17.830          H  
ATOM   1609  HB  ILE A 111     -16.592  38.288  30.862  1.00 24.730          H  
ATOM   1610 1HG1 ILE A 111     -17.730  40.314  30.916  1.00 24.730          H  
ATOM   1611 2HG1 ILE A 111     -16.671  40.221  32.298  1.00 24.730          H  
ATOM   1612 1HG2 ILE A 111     -14.686  38.851  32.244  1.00 24.730          H  
ATOM   1613 2HG2 ILE A 111     -14.202  38.067  30.764  1.00 24.730          H  
ATOM   1614 3HG2 ILE A 111     -13.984  39.791  30.909  1.00 24.730          H  
ATOM   1615 1HD1 ILE A 111     -16.729  42.482  31.403  1.00 24.730          H  
ATOM   1616 2HD1 ILE A 111     -15.100  41.815  31.233  1.00 24.730          H  
ATOM   1617 3HD1 ILE A 111     -16.175  41.923  29.827  1.00 24.730          H  
ATOM   1618  N   GLY A 112     -14.244  38.094  27.716  1.00 15.310          N  
ATOM   1619  CA  GLY A 112     -13.512  37.021  27.017  1.00 15.320          C  
ATOM   1620  C   GLY A 112     -12.969  35.932  27.945  1.00 14.430          C  
ATOM   1621  O   GLY A 112     -12.665  34.815  27.511  1.00 13.970          O  
ATOM   1622  H   GLY A 112     -13.972  39.051  27.523  1.00 18.370          H  
ATOM   1623 1HA  GLY A 112     -14.176  36.571  26.279  1.00 18.380          H  
ATOM   1624 2HA  GLY A 112     -12.690  37.463  26.454  1.00 18.380          H  
ATOM   1625  N   ILE A 113     -12.889  36.245  29.239  1.00 14.200          N  
ATOM   1626  CA  ILE A 113     -12.422  35.326  30.271  1.00 13.490          C  
ATOM   1627  C   ILE A 113     -13.286  34.080  30.280  1.00 12.180          C  
ATOM   1628  O   ILE A 113     -12.817  33.025  30.679  1.00 11.570          O  
ATOM   1629  CB  ILE A 113     -12.398  35.954  31.690  1.00 19.170          C  
ATOM   1630  CG1 ILE A 113     -11.320  37.057  31.745  1.00 19.170          C  
ATOM   1631  CG2 ILE A 113     -12.114  34.859  32.784  1.00 19.170          C  
ATOM   1632  CD1 ILE A 113     -11.384  37.943  32.986  1.00 19.170          C  
ATOM   1633  H   ILE A 113     -13.173  37.177  29.493  1.00 17.040          H  
ATOM   1634  HA  ILE A 113     -11.404  35.023  30.028  1.00 16.190          H  
ATOM   1635  HB  ILE A 113     -13.346  36.398  31.902  1.00 23.000          H  
ATOM   1636 1HG1 ILE A 113     -10.337  36.589  31.705  1.00 23.000          H  
ATOM   1637 2HG1 ILE A 113     -11.433  37.693  30.870  1.00 23.000          H  
ATOM   1638 1HG2 ILE A 113     -12.104  35.301  33.772  1.00 23.000          H  
ATOM   1639 2HG2 ILE A 113     -12.873  34.094  32.781  1.00 23.000          H  
ATOM   1640 3HG2 ILE A 113     -11.146  34.388  32.595  1.00 23.000          H  
ATOM   1641 1HD1 ILE A 113     -10.595  38.694  32.928  1.00 23.000          H  
ATOM   1642 2HD1 ILE A 113     -12.349  38.440  33.030  1.00 23.000          H  
ATOM   1643 3HD1 ILE A 113     -11.243  37.357  33.888  1.00 23.000          H  
ATOM   1644  N   GLY A 114     -14.524  34.167  29.785  1.00 11.820          N  
ATOM   1645  CA  GLY A 114     -15.428  33.028  29.761  1.00 10.690          C  
ATOM   1646  C   GLY A 114     -14.853  31.799  29.078  1.00 10.590          C  
ATOM   1647  O   GLY A 114     -15.361  30.696  29.285  1.00  9.790          O  
ATOM   1648  H   GLY A 114     -14.862  35.067  29.426  1.00 14.180          H  
ATOM   1649 1HA  GLY A 114     -15.679  32.756  30.780  1.00 12.830          H  
ATOM   1650 2HA  GLY A 114     -16.351  33.315  29.271  1.00 12.830          H  
ATOM   1651  N   GLY A 115     -13.788  31.951  28.276  1.00 11.430          N  
ATOM   1652  CA  GLY A 115     -13.190  30.784  27.652  1.00 11.430          C  
ATOM   1653  C   GLY A 115     -12.753  29.779  28.732  1.00 11.370          C  
ATOM   1654  O   GLY A 115     -12.830  28.571  28.503  1.00 11.050          O  
ATOM   1655  H   GLY A 115     -13.403  32.887  28.112  1.00 13.720          H  
ATOM   1656 1HA  GLY A 115     -13.908  30.313  26.990  1.00 13.720          H  
ATOM   1657 2HA  GLY A 115     -12.336  31.087  27.053  1.00 13.720          H  
ATOM   1658  N   ARG A 116     -12.261  30.291  29.888  1.00 11.700          N  
ATOM   1659  CA  ARG A 116     -11.840  29.528  31.082  1.00 11.690          C  
ATOM   1660  C   ARG A 116     -11.935  30.409  32.328  1.00 12.690          C  
ATOM   1661  O   ARG A 116     -11.402  31.517  32.341  1.00 13.570          O  
ATOM   1662  CB  ARG A 116     -10.414  29.000  31.008  1.00 16.370          C  
ATOM   1663  CG  ARG A 116     -10.105  27.978  29.947  1.00 16.370          C  
ATOM   1664  CD  ARG A 116     -10.909  26.730  30.135  1.00 16.370          C  
ATOM   1665  NE  ARG A 116     -10.775  26.176  31.477  1.00 16.370          N  
ATOM   1666  CZ  ARG A 116      -9.817  25.344  31.906  1.00 16.370          C  
ATOM   1667  NH1 ARG A 116      -8.837  24.940  31.111  1.00 16.370          N  
ATOM   1668  NH2 ARG A 116      -9.886  24.928  33.158  1.00 16.370          N  
ATOM   1669  H   ARG A 116     -12.238  31.310  29.985  1.00 14.040          H  
ATOM   1670  HA  ARG A 116     -12.527  28.695  31.228  1.00 14.030          H  
ATOM   1671 1HB  ARG A 116      -9.746  29.837  30.833  1.00 19.640          H  
ATOM   1672 2HB  ARG A 116     -10.142  28.575  31.974  1.00 19.640          H  
ATOM   1673 1HG  ARG A 116     -10.295  28.380  28.961  1.00 19.640          H  
ATOM   1674 2HG  ARG A 116      -9.059  27.717  30.027  1.00 19.640          H  
ATOM   1675 1HD  ARG A 116     -11.959  26.899  29.956  1.00 19.640          H  
ATOM   1676 2HD  ARG A 116     -10.566  25.997  29.423  1.00 19.640          H  
ATOM   1677  HE  ARG A 116     -11.518  26.432  32.164  1.00 19.640          H  
ATOM   1678 1HH1 ARG A 116      -8.758  25.264  30.144  1.00 19.640          H  
ATOM   1679 2HH1 ARG A 116      -8.165  24.270  31.437  1.00 19.640          H  
ATOM   1680 1HH2 ARG A 116     -10.651  25.256  33.742  1.00 19.640          H  
ATOM   1681 2HH2 ARG A 116      -9.195  24.298  33.534  1.00 19.640          H  
ATOM   1682  N   MET A 117     -12.502  29.899  33.417  1.00 12.650          N  
ATOM   1683  CA  MET A 117     -12.609  30.743  34.618  1.00 13.700          C  
ATOM   1684  C   MET A 117     -12.411  29.969  35.926  1.00 14.050          C  
ATOM   1685  O   MET A 117     -12.473  28.742  35.948  1.00 13.330          O  
ATOM   1686  CB  MET A 117     -13.944  31.495  34.576  1.00 18.760          C  
ATOM   1687  CG  MET A 117     -15.183  30.618  34.647  1.00 18.760          C  
ATOM   1688  SD  MET A 117     -15.644  30.197  36.338  1.00 18.760          S  
ATOM   1689  CE  MET A 117     -17.058  29.161  36.040  1.00 18.760          C  
ATOM   1690  H   MET A 117     -12.878  28.935  33.402  1.00 15.180          H  
ATOM   1691  HA  MET A 117     -11.816  31.490  34.582  1.00 16.440          H  
ATOM   1692 1HB  MET A 117     -13.981  32.219  35.391  1.00 22.510          H  
ATOM   1693 2HB  MET A 117     -14.000  32.061  33.641  1.00 22.510          H  
ATOM   1694 1HG  MET A 117     -16.016  31.136  34.177  1.00 22.510          H  
ATOM   1695 2HG  MET A 117     -15.005  29.685  34.098  1.00 22.510          H  
ATOM   1696 1HE  MET A 117     -17.465  28.819  36.991  1.00 22.510          H  
ATOM   1697 2HE  MET A 117     -17.819  29.727  35.503  1.00 22.510          H  
ATOM   1698 3HE  MET A 117     -16.751  28.298  35.437  1.00 22.510          H  
ATOM   1699  N   HIS A 118     -12.154  30.688  37.032  1.00 15.270          N  
ATOM   1700  CA  HIS A 118     -11.928  29.988  38.303  1.00 15.850          C  
ATOM   1701  C   HIS A 118     -12.850  30.338  39.484  1.00 16.080          C  
ATOM   1702  O   HIS A 118     -12.645  29.823  40.586  1.00 16.280          O  
ATOM   1703  CB  HIS A 118     -10.486  30.247  38.734  1.00 21.960          C  
ATOM   1704  CG  HIS A 118      -9.484  29.754  37.739  1.00 21.960          C  
ATOM   1705  ND1 HIS A 118      -9.187  28.418  37.571  1.00 21.960          N  
ATOM   1706  CD2 HIS A 118      -8.732  30.426  36.836  1.00 21.960          C  
ATOM   1707  CE1 HIS A 118      -8.283  28.291  36.614  1.00 21.960          C  
ATOM   1708  NE2 HIS A 118      -7.991  29.497  36.154  1.00 21.960          N  
ATOM   1709  H   HIS A 118     -12.091  31.717  36.981  1.00 18.320          H  
ATOM   1710  HA  HIS A 118     -12.036  28.920  38.132  1.00 19.020          H  
ATOM   1711 1HB  HIS A 118     -10.337  31.320  38.877  1.00 26.350          H  
ATOM   1712 2HB  HIS A 118     -10.296  29.756  39.687  1.00 26.350          H  
ATOM   1713  HD1 HIS A 118      -9.421  27.683  38.208  1.00 26.350          H  
ATOM   1714  HD2 HIS A 118      -8.640  31.486  36.595  1.00 26.350          H  
ATOM   1715  HE1 HIS A 118      -7.911  27.306  36.331  1.00 26.350          H  
ATOM   1716  N   THR A 119     -13.828  31.214  39.287  1.00 16.200          N  
ATOM   1717  CA  THR A 119     -14.686  31.662  40.387  1.00 16.520          C  
ATOM   1718  C   THR A 119     -15.952  32.391  39.970  1.00 15.940          C  
ATOM   1719  O   THR A 119     -16.012  32.990  38.893  1.00 15.650          O  
ATOM   1720  CB  THR A 119     -13.916  32.548  41.374  1.00 23.000          C  
ATOM   1721  OG1 THR A 119     -14.817  32.964  42.431  1.00 23.000          O  
ATOM   1722  CG2 THR A 119     -13.330  33.749  40.662  1.00 23.000          C  
ATOM   1723  H   THR A 119     -13.990  31.586  38.359  1.00 19.440          H  
ATOM   1724  HA  THR A 119     -14.998  30.772  40.935  1.00 19.820          H  
ATOM   1725  HB  THR A 119     -13.109  31.972  41.820  1.00 27.600          H  
ATOM   1726  HG1 THR A 119     -14.286  33.297  43.175  1.00 27.600          H  
ATOM   1727 1HG2 THR A 119     -12.785  34.361  41.376  1.00 27.600          H  
ATOM   1728 2HG2 THR A 119     -12.648  33.415  39.881  1.00 27.600          H  
ATOM   1729 3HG2 THR A 119     -14.113  34.330  40.220  1.00 27.600          H  
ATOM   1730  N   LEU A 120     -16.942  32.404  40.870  1.00 15.910          N  
ATOM   1731  CA  LEU A 120     -18.164  33.190  40.678  1.00 15.470          C  
ATOM   1732  C   LEU A 120     -17.862  34.673  40.597  1.00 16.330          C  
ATOM   1733  O   LEU A 120     -18.528  35.418  39.880  1.00 15.990          O  
ATOM   1734  CB  LEU A 120     -19.194  32.936  41.780  1.00 21.830          C  
ATOM   1735  CG  LEU A 120     -19.892  31.559  41.783  1.00 21.830          C  
ATOM   1736  CD1 LEU A 120     -20.748  31.454  43.037  1.00 21.830          C  
ATOM   1737  CD2 LEU A 120     -20.784  31.412  40.521  1.00 21.830          C  
ATOM   1738  H   LEU A 120     -16.810  31.878  41.726  1.00 19.090          H  
ATOM   1739  HA  LEU A 120     -18.597  32.907  39.740  1.00 18.560          H  
ATOM   1740 1HB  LEU A 120     -18.697  33.054  42.741  1.00 26.200          H  
ATOM   1741 2HB  LEU A 120     -19.964  33.694  41.711  1.00 26.200          H  
ATOM   1742  HG  LEU A 120     -19.148  30.764  41.803  1.00 26.200          H  
ATOM   1743 1HD1 LEU A 120     -21.244  30.483  43.056  1.00 26.200          H  
ATOM   1744 2HD1 LEU A 120     -20.119  31.554  43.921  1.00 26.200          H  
ATOM   1745 3HD1 LEU A 120     -21.499  32.244  43.034  1.00 26.200          H  
ATOM   1746 1HD2 LEU A 120     -21.285  30.445  40.548  1.00 26.200          H  
ATOM   1747 2HD2 LEU A 120     -21.531  32.204  40.511  1.00 26.200          H  
ATOM   1748 3HD2 LEU A 120     -20.198  31.468  39.615  1.00 26.200          H  
ATOM   1749  N   GLU A 121     -16.791  35.113  41.250  1.00 17.520          N  
ATOM   1750  CA  GLU A 121     -16.440  36.529  41.197  1.00 18.410          C  
ATOM   1751  C   GLU A 121     -16.173  36.976  39.747  1.00 18.250          C  
ATOM   1752  O   GLU A 121     -16.252  38.167  39.441  1.00 18.560          O  
ATOM   1753  CB  GLU A 121     -15.223  36.828  42.076  1.00 25.420          C  
ATOM   1754  CG  GLU A 121     -15.480  36.693  43.575  1.00 25.420          C  
ATOM   1755  CD  GLU A 121     -14.257  36.966  44.413  1.00 25.420          C  
ATOM   1756  OE1 GLU A 121     -13.206  37.163  43.853  1.00 25.420          O  
ATOM   1757  OE2 GLU A 121     -14.377  36.971  45.615  1.00 25.420          O  
ATOM   1758  H   GLU A 121     -16.255  34.476  41.844  1.00 21.020          H  
ATOM   1759  HA  GLU A 121     -17.284  37.106  41.576  1.00 22.090          H  
ATOM   1760 1HB  GLU A 121     -14.414  36.166  41.816  1.00 30.500          H  
ATOM   1761 2HB  GLU A 121     -14.884  37.845  41.887  1.00 30.500          H  
ATOM   1762 1HG  GLU A 121     -16.266  37.390  43.861  1.00 30.500          H  
ATOM   1763 2HG  GLU A 121     -15.835  35.684  43.779  1.00 30.500          H  
ATOM   1764  N   GLU A 122     -15.799  36.032  38.874  1.00 17.830          N  
ATOM   1765  CA  GLU A 122     -15.551  36.290  37.471  1.00 17.640          C  
ATOM   1766  C   GLU A 122     -16.808  35.907  36.677  1.00 16.450          C  
ATOM   1767  O   GLU A 122     -17.374  36.734  35.943  1.00 16.580          O  
ATOM   1768  CB  GLU A 122     -14.359  35.444  36.987  1.00 24.770          C  
ATOM   1769  CG  GLU A 122     -12.995  35.818  37.572  1.00 24.770          C  
ATOM   1770  CD  GLU A 122     -11.914  34.758  37.289  1.00 24.770          C  
ATOM   1771  OE1 GLU A 122     -12.280  33.643  36.941  1.00 24.770          O  
ATOM   1772  OE2 GLU A 122     -10.754  35.063  37.418  1.00 24.770          O  
ATOM   1773  H   GLU A 122     -15.761  35.063  39.178  1.00 21.400          H  
ATOM   1774  HA  GLU A 122     -15.344  37.349  37.328  1.00 21.170          H  
ATOM   1775 1HB  GLU A 122     -14.543  34.396  37.221  1.00 29.730          H  
ATOM   1776 2HB  GLU A 122     -14.278  35.522  35.907  1.00 29.730          H  
ATOM   1777 1HG  GLU A 122     -12.683  36.765  37.135  1.00 29.730          H  
ATOM   1778 2HG  GLU A 122     -13.095  35.964  38.645  1.00 29.730          H  
ATOM   1779  N   ALA A 123     -17.281  34.661  36.899  1.00 15.360          N  
ATOM   1780  CA  ALA A 123     -18.377  34.047  36.150  1.00 14.130          C  
ATOM   1781  C   ALA A 123     -19.661  34.834  36.199  1.00 14.240          C  
ATOM   1782  O   ALA A 123     -20.397  34.892  35.228  1.00 13.850          O  
ATOM   1783  CB  ALA A 123     -18.656  32.659  36.655  1.00 20.270          C  
ATOM   1784  H   ALA A 123     -16.789  34.070  37.573  1.00 18.430          H  
ATOM   1785  HA  ALA A 123     -18.061  33.961  35.119  1.00 16.960          H  
ATOM   1786 1HB  ALA A 123     -19.433  32.197  36.051  1.00 24.330          H  
ATOM   1787 2HB  ALA A 123     -17.757  32.083  36.594  1.00 24.330          H  
ATOM   1788 3HB  ALA A 123     -18.981  32.707  37.664  1.00 24.330          H  
ATOM   1789  N   LEU A 124     -19.966  35.472  37.308  1.00 14.890          N  
ATOM   1790  CA  LEU A 124     -21.218  36.194  37.363  1.00 15.030          C  
ATOM   1791  C   LEU A 124     -21.289  37.338  36.342  1.00 15.970          C  
ATOM   1792  O   LEU A 124     -22.371  37.641  35.834  1.00 15.850          O  
ATOM   1793  CB  LEU A 124     -21.442  36.691  38.793  1.00 20.990          C  
ATOM   1794  CG  LEU A 124     -21.714  35.565  39.864  1.00 20.990          C  
ATOM   1795  CD1 LEU A 124     -21.681  36.180  41.245  1.00 20.990          C  
ATOM   1796  CD2 LEU A 124     -23.068  34.889  39.627  1.00 20.990          C  
ATOM   1797  H   LEU A 124     -19.360  35.434  38.131  1.00 17.870          H  
ATOM   1798  HA  LEU A 124     -22.010  35.501  37.103  1.00 18.040          H  
ATOM   1799 1HB  LEU A 124     -20.547  37.232  39.110  1.00 25.180          H  
ATOM   1800 2HB  LEU A 124     -22.283  37.377  38.796  1.00 25.180          H  
ATOM   1801  HG  LEU A 124     -20.938  34.818  39.802  1.00 25.180          H  
ATOM   1802 1HD1 LEU A 124     -21.844  35.403  41.990  1.00 25.180          H  
ATOM   1803 2HD1 LEU A 124     -20.702  36.638  41.408  1.00 25.180          H  
ATOM   1804 3HD1 LEU A 124     -22.457  36.937  41.334  1.00 25.180          H  
ATOM   1805 1HD2 LEU A 124     -23.220  34.124  40.388  1.00 25.180          H  
ATOM   1806 2HD2 LEU A 124     -23.864  35.629  39.696  1.00 25.180          H  
ATOM   1807 3HD2 LEU A 124     -23.098  34.421  38.653  1.00 25.180          H  
ATOM   1808  N   ARG A 125     -20.156  37.974  36.004  1.00 16.950          N  
ATOM   1809  CA  ARG A 125     -20.190  39.070  35.040  1.00 17.930          C  
ATOM   1810  C   ARG A 125     -20.134  38.460  33.657  1.00 17.380          C  
ATOM   1811  O   ARG A 125     -20.826  38.904  32.739  1.00 17.750          O  
ATOM   1812  CB  ARG A 125     -19.018  40.028  35.216  1.00 24.710          C  
ATOM   1813  CG  ARG A 125     -19.032  41.310  34.305  1.00 24.710          C  
ATOM   1814  CD  ARG A 125     -17.873  42.200  34.641  1.00 24.710          C  
ATOM   1815  NE  ARG A 125     -17.808  43.456  33.851  1.00 24.710          N  
ATOM   1816  CZ  ARG A 125     -16.751  44.299  33.860  1.00 24.710          C  
ATOM   1817  NH1 ARG A 125     -15.677  44.034  34.584  1.00 24.710          N  
ATOM   1818  NH2 ARG A 125     -16.809  45.396  33.132  1.00 24.710          N  
ATOM   1819  H   ARG A 125     -19.253  37.682  36.389  1.00 20.340          H  
ATOM   1820  HA  ARG A 125     -21.126  39.619  35.149  1.00 21.520          H  
ATOM   1821 1HB  ARG A 125     -18.974  40.355  36.252  1.00 29.650          H  
ATOM   1822 2HB  ARG A 125     -18.091  39.488  35.007  1.00 29.650          H  
ATOM   1823 1HG  ARG A 125     -18.962  41.028  33.250  1.00 29.650          H  
ATOM   1824 2HG  ARG A 125     -19.951  41.867  34.466  1.00 29.650          H  
ATOM   1825 1HD  ARG A 125     -17.930  42.466  35.695  1.00 29.650          H  
ATOM   1826 2HD  ARG A 125     -16.957  41.640  34.459  1.00 29.650          H  
ATOM   1827  HE  ARG A 125     -18.610  43.746  33.257  1.00 29.650          H  
ATOM   1828 1HH1 ARG A 125     -15.634  43.196  35.142  1.00 29.650          H  
ATOM   1829 2HH1 ARG A 125     -14.894  44.672  34.581  1.00 29.650          H  
ATOM   1830 1HH2 ARG A 125     -17.659  45.578  32.587  1.00 29.650          H  
ATOM   1831 2HH2 ARG A 125     -16.039  46.044  33.114  1.00 29.650          H  
ATOM   1832  N   ILE A 126     -19.336  37.400  33.526  1.00 16.520          N  
ATOM   1833  CA  ILE A 126     -19.140  36.741  32.245  1.00 15.950          C  
ATOM   1834  C   ILE A 126     -20.470  36.171  31.742  1.00 15.210          C  
ATOM   1835  O   ILE A 126     -20.843  36.392  30.582  1.00 15.520          O  
ATOM   1836  CB  ILE A 126     -18.159  35.555  32.424  1.00 22.560          C  
ATOM   1837  CG1 ILE A 126     -16.722  36.056  32.754  1.00 22.560          C  
ATOM   1838  CG2 ILE A 126     -18.143  34.721  31.175  1.00 22.560          C  
ATOM   1839  CD1 ILE A 126     -15.759  35.003  33.282  1.00 22.560          C  
ATOM   1840  H   ILE A 126     -18.807  37.084  34.344  1.00 19.820          H  
ATOM   1841  HA  ILE A 126     -18.761  37.456  31.527  1.00 19.140          H  
ATOM   1842  HB  ILE A 126     -18.491  34.952  33.231  1.00 27.070          H  
ATOM   1843 1HG1 ILE A 126     -16.276  36.426  31.854  1.00 27.070          H  
ATOM   1844 2HG1 ILE A 126     -16.792  36.864  33.477  1.00 27.070          H  
ATOM   1845 1HG2 ILE A 126     -17.503  33.897  31.325  1.00 27.070          H  
ATOM   1846 2HG2 ILE A 126     -19.129  34.336  30.946  1.00 27.070          H  
ATOM   1847 3HG2 ILE A 126     -17.785  35.337  30.342  1.00 27.070          H  
ATOM   1848 1HD1 ILE A 126     -14.812  35.478  33.463  1.00 27.070          H  
ATOM   1849 2HD1 ILE A 126     -16.114  34.585  34.206  1.00 27.070          H  
ATOM   1850 3HD1 ILE A 126     -15.624  34.210  32.574  1.00 27.070          H  
ATOM   1851  N   VAL A 127     -21.167  35.444  32.608  1.00 14.350          N  
ATOM   1852  CA  VAL A 127     -22.424  34.813  32.272  1.00 13.640          C  
ATOM   1853  C   VAL A 127     -23.542  35.812  32.071  1.00 14.510          C  
ATOM   1854  O   VAL A 127     -24.285  35.681  31.101  1.00 14.620          O  
ATOM   1855  CB  VAL A 127     -22.830  33.785  33.344  1.00 19.380          C  
ATOM   1856  CG1 VAL A 127     -24.260  33.241  33.060  1.00 19.380          C  
ATOM   1857  CG2 VAL A 127     -21.804  32.632  33.347  1.00 19.380          C  
ATOM   1858  H   VAL A 127     -20.794  35.309  33.543  1.00 17.220          H  
ATOM   1859  HA  VAL A 127     -22.279  34.271  31.340  1.00 16.370          H  
ATOM   1860  HB  VAL A 127     -22.837  34.271  34.324  1.00 23.260          H  
ATOM   1861 1HG1 VAL A 127     -24.524  32.515  33.829  1.00 23.260          H  
ATOM   1862 2HG1 VAL A 127     -24.991  34.045  33.074  1.00 23.260          H  
ATOM   1863 3HG1 VAL A 127     -24.279  32.755  32.084  1.00 23.260          H  
ATOM   1864 1HG2 VAL A 127     -22.076  31.907  34.114  1.00 23.260          H  
ATOM   1865 2HG2 VAL A 127     -21.798  32.145  32.372  1.00 23.260          H  
ATOM   1866 3HG2 VAL A 127     -20.811  33.023  33.557  1.00 23.260          H  
ATOM   1867  N   LYS A 128     -23.727  36.774  32.979  1.00 15.270          N  
ATOM   1868  CA  LYS A 128     -24.817  37.702  32.760  1.00 16.110          C  
ATOM   1869  C   LYS A 128     -24.612  38.498  31.476  1.00 17.110          C  
ATOM   1870  O   LYS A 128     -25.568  38.700  30.714  1.00 17.510          O  
ATOM   1871  CB  LYS A 128     -24.982  38.613  33.967  1.00 22.220          C  
ATOM   1872  CG  LYS A 128     -25.548  37.875  35.188  1.00 22.220          C  
ATOM   1873  CD  LYS A 128     -25.682  38.783  36.403  1.00 22.220          C  
ATOM   1874  CE  LYS A 128     -26.239  38.016  37.606  1.00 22.220          C  
ATOM   1875  NZ  LYS A 128     -26.351  38.880  38.817  1.00 22.220          N  
ATOM   1876  H   LYS A 128     -23.139  36.879  33.812  1.00 18.320          H  
ATOM   1877  HA  LYS A 128     -25.735  37.124  32.647  1.00 19.330          H  
ATOM   1878 1HB  LYS A 128     -24.008  39.028  34.242  1.00 26.660          H  
ATOM   1879 2HB  LYS A 128     -25.638  39.443  33.718  1.00 26.660          H  
ATOM   1880 1HG  LYS A 128     -26.524  37.467  34.934  1.00 26.660          H  
ATOM   1881 2HG  LYS A 128     -24.886  37.045  35.439  1.00 26.660          H  
ATOM   1882 1HD  LYS A 128     -24.696  39.178  36.661  1.00 26.660          H  
ATOM   1883 2HD  LYS A 128     -26.342  39.616  36.170  1.00 26.660          H  
ATOM   1884 1HE  LYS A 128     -27.226  37.630  37.355  1.00 26.660          H  
ATOM   1885 2HE  LYS A 128     -25.577  37.177  37.831  1.00 26.660          H  
ATOM   1886 1HZ  LYS A 128     -26.721  38.338  39.587  1.00 26.660          H  
ATOM   1887 2HZ  LYS A 128     -25.435  39.231  39.061  1.00 26.660          H  
ATOM   1888 3HZ  LYS A 128     -26.970  39.655  38.625  1.00 26.660          H  
ATOM   1889  N   ALA A 129     -23.369  38.935  31.207  1.00 17.580          N  
ATOM   1890  CA  ALA A 129     -23.116  39.670  29.989  1.00 18.540          C  
ATOM   1891  C   ALA A 129     -23.412  38.811  28.789  1.00 18.080          C  
ATOM   1892  O   ALA A 129     -24.069  39.260  27.844  1.00 18.840          O  
ATOM   1893  CB  ALA A 129     -21.693  40.112  29.934  1.00 25.570          C  
ATOM   1894  H   ALA A 129     -22.586  38.786  31.852  1.00 21.100          H  
ATOM   1895  HA  ALA A 129     -23.774  40.537  29.966  1.00 22.250          H  
ATOM   1896 1HB  ALA A 129     -21.562  40.655  29.022  1.00 30.690          H  
ATOM   1897 2HB  ALA A 129     -21.466  40.747  30.787  1.00 30.690          H  
ATOM   1898 3HB  ALA A 129     -21.031  39.245  29.951  1.00 30.690          H  
ATOM   1899  N   PHE A 130     -22.994  37.546  28.841  1.00 16.880          N  
ATOM   1900  CA  PHE A 130     -23.239  36.634  27.754  1.00 16.450          C  
ATOM   1901  C   PHE A 130     -24.707  36.559  27.449  1.00 16.030          C  
ATOM   1902  O   PHE A 130     -25.099  36.771  26.312  1.00 16.340          O  
ATOM   1903  CB  PHE A 130     -22.682  35.264  28.076  1.00 23.200          C  
ATOM   1904  CG  PHE A 130     -22.996  34.215  27.074  1.00 23.200          C  
ATOM   1905  CD1 PHE A 130     -22.295  34.126  25.885  1.00 23.200          C  
ATOM   1906  CD2 PHE A 130     -24.009  33.295  27.327  1.00 23.200          C  
ATOM   1907  CE1 PHE A 130     -22.603  33.145  24.967  1.00 23.200          C  
ATOM   1908  CE2 PHE A 130     -24.313  32.318  26.409  1.00 23.200          C  
ATOM   1909  CZ  PHE A 130     -23.604  32.246  25.223  1.00 23.200          C  
ATOM   1910  H   PHE A 130     -22.438  37.210  29.632  1.00 20.260          H  
ATOM   1911  HA  PHE A 130     -22.732  37.007  26.869  1.00 19.740          H  
ATOM   1912 1HB  PHE A 130     -21.621  35.362  28.154  1.00 27.840          H  
ATOM   1913 2HB  PHE A 130     -23.046  34.938  29.041  1.00 27.840          H  
ATOM   1914  HD1 PHE A 130     -21.500  34.837  25.680  1.00 27.840          H  
ATOM   1915  HD2 PHE A 130     -24.569  33.355  28.263  1.00 27.840          H  
ATOM   1916  HE1 PHE A 130     -22.059  33.075  24.037  1.00 27.840          H  
ATOM   1917  HE2 PHE A 130     -25.113  31.606  26.616  1.00 27.840          H  
ATOM   1918  HZ  PHE A 130     -23.840  31.478  24.489  1.00 27.840          H  
ATOM   1919  N   VAL A 131     -25.536  36.361  28.468  1.00 15.420          N  
ATOM   1920  CA  VAL A 131     -26.965  36.209  28.249  1.00 15.020          C  
ATOM   1921  C   VAL A 131     -27.593  37.372  27.477  1.00 16.180          C  
ATOM   1922  O   VAL A 131     -28.432  37.128  26.606  1.00 16.630          O  
ATOM   1923  CB  VAL A 131     -27.691  36.004  29.597  1.00 21.190          C  
ATOM   1924  CG1 VAL A 131     -29.226  36.080  29.423  1.00 21.190          C  
ATOM   1925  CG2 VAL A 131     -27.302  34.627  30.149  1.00 21.190          C  
ATOM   1926  H   VAL A 131     -25.141  36.243  29.406  1.00 18.500          H  
ATOM   1927  HA  VAL A 131     -27.111  35.306  27.666  1.00 18.020          H  
ATOM   1928  HB  VAL A 131     -27.384  36.786  30.298  1.00 25.430          H  
ATOM   1929 1HG1 VAL A 131     -29.706  35.922  30.389  1.00 25.430          H  
ATOM   1930 2HG1 VAL A 131     -29.522  37.057  29.042  1.00 25.430          H  
ATOM   1931 3HG1 VAL A 131     -29.552  35.307  28.727  1.00 25.430          H  
ATOM   1932 1HG2 VAL A 131     -27.790  34.466  31.110  1.00 25.430          H  
ATOM   1933 2HG2 VAL A 131     -27.617  33.857  29.448  1.00 25.430          H  
ATOM   1934 3HG2 VAL A 131     -26.237  34.571  30.279  1.00 25.430          H  
ATOM   1935  N   THR A 132     -27.236  38.626  27.785  1.00 16.670          N  
ATOM   1936  CA  THR A 132     -27.860  39.721  27.033  1.00 17.830          C  
ATOM   1937  C   THR A 132     -27.134  40.085  25.714  1.00 18.150          C  
ATOM   1938  O   THR A 132     -27.726  40.742  24.847  1.00 18.120          O  
ATOM   1939  CB  THR A 132     -28.008  40.980  27.912  1.00 24.500          C  
ATOM   1940  OG1 THR A 132     -26.718  41.482  28.290  1.00 24.500          O  
ATOM   1941  CG2 THR A 132     -28.780  40.604  29.177  1.00 24.500          C  
ATOM   1942  H   THR A 132     -26.571  38.801  28.552  1.00 20.000          H  
ATOM   1943  HA  THR A 132     -28.864  39.401  26.762  1.00 21.400          H  
ATOM   1944  HB  THR A 132     -28.551  41.750  27.366  1.00 29.400          H  
ATOM   1945  HG1 THR A 132     -26.339  41.978  27.559  1.00 29.400          H  
ATOM   1946 1HG2 THR A 132     -28.895  41.485  29.806  1.00 29.400          H  
ATOM   1947 2HG2 THR A 132     -29.762  40.220  28.902  1.00 29.400          H  
ATOM   1948 3HG2 THR A 132     -28.235  39.837  29.728  1.00 29.400          H  
ATOM   1949  N   THR A 133     -25.877  39.655  25.553  1.00 18.540          N  
ATOM   1950  CA  THR A 133     -25.061  39.880  24.357  1.00 19.020          C  
ATOM   1951  C   THR A 133     -25.671  39.160  23.115  1.00 19.030          C  
ATOM   1952  O   THR A 133     -25.981  37.964  23.198  1.00 18.960          O  
ATOM   1953  CB  THR A 133     -23.595  39.406  24.626  1.00 26.440          C  
ATOM   1954  OG1 THR A 133     -23.026  40.178  25.694  1.00 26.440          O  
ATOM   1955  CG2 THR A 133     -22.701  39.548  23.433  1.00 26.440          C  
ATOM   1956  H   THR A 133     -25.419  39.167  26.330  1.00 22.250          H  
ATOM   1957  HA  THR A 133     -25.018  40.947  24.203  1.00 22.820          H  
ATOM   1958  HB  THR A 133     -23.619  38.360  24.920  1.00 31.720          H  
ATOM   1959  HG1 THR A 133     -23.525  40.001  26.513  1.00 31.720          H  
ATOM   1960 1HG2 THR A 133     -21.720  39.196  23.695  1.00 31.720          H  
ATOM   1961 2HG2 THR A 133     -23.069  38.972  22.619  1.00 31.720          H  
ATOM   1962 3HG2 THR A 133     -22.643  40.589  23.154  1.00 31.720          H  
ATOM   1963  N   PRO A 134     -25.740  39.814  21.917  1.00 19.240          N  
ATOM   1964  CA  PRO A 134     -26.251  39.264  20.652  1.00 19.390          C  
ATOM   1965  C   PRO A 134     -25.716  37.869  20.314  1.00 19.720          C  
ATOM   1966  O   PRO A 134     -26.426  37.081  19.688  1.00 19.730          O  
ATOM   1967  CB  PRO A 134     -25.776  40.310  19.638  1.00 29.090          C  
ATOM   1968  CG  PRO A 134     -25.790  41.611  20.415  1.00 29.090          C  
ATOM   1969  CD  PRO A 134     -25.337  41.250  21.807  1.00 29.090          C  
ATOM   1970  HA  PRO A 134     -27.344  39.251  20.694  1.00 23.270          H  
ATOM   1971 1HB  PRO A 134     -24.776  40.047  19.260  1.00 34.900          H  
ATOM   1972 2HB  PRO A 134     -26.452  40.324  18.767  1.00 34.900          H  
ATOM   1973 1HG  PRO A 134     -25.130  42.353  19.930  1.00 34.900          H  
ATOM   1974 2HG  PRO A 134     -26.803  42.040  20.409  1.00 34.900          H  
ATOM   1975 1HD  PRO A 134     -24.263  41.396  21.889  1.00 34.900          H  
ATOM   1976 2HD  PRO A 134     -25.913  41.878  22.509  1.00 34.900          H  
ATOM   1977  N   TRP A 135     -24.484  37.564  20.708  1.00 20.070          N  
ATOM   1978  CA  TRP A 135     -23.895  36.253  20.490  1.00 20.380          C  
ATOM   1979  C   TRP A 135     -24.782  35.169  21.110  1.00 19.950          C  
ATOM   1980  O   TRP A 135     -25.092  34.159  20.468  1.00 20.180          O  
ATOM   1981  CB  TRP A 135     -22.503  36.205  21.112  1.00 28.410          C  
ATOM   1982  CG  TRP A 135     -21.825  34.878  21.050  1.00 28.410          C  
ATOM   1983  CD1 TRP A 135     -22.020  33.853  20.168  1.00 28.410          C  
ATOM   1984  CD2 TRP A 135     -20.810  34.433  21.952  1.00 28.410          C  
ATOM   1985  NE1 TRP A 135     -21.192  32.808  20.477  1.00 28.410          N  
ATOM   1986  CE2 TRP A 135     -20.451  33.145  21.565  1.00 28.410          C  
ATOM   1987  CE3 TRP A 135     -20.184  35.011  23.037  1.00 28.410          C  
ATOM   1988  CZ2 TRP A 135     -19.500  32.428  22.241  1.00 28.410          C  
ATOM   1989  CZ3 TRP A 135     -19.229  34.295  23.703  1.00 28.410          C  
ATOM   1990  CH2 TRP A 135     -18.896  33.033  23.316  1.00 28.410          C  
ATOM   1991  H   TRP A 135     -23.904  38.255  21.155  1.00 24.080          H  
ATOM   1992  HA  TRP A 135     -23.820  36.078  19.417  1.00 24.460          H  
ATOM   1993 1HB  TRP A 135     -21.858  36.929  20.609  1.00 34.090          H  
ATOM   1994 2HB  TRP A 135     -22.567  36.501  22.157  1.00 34.090          H  
ATOM   1995  HD1 TRP A 135     -22.729  33.859  19.343  1.00 34.090          H  
ATOM   1996  HE1 TRP A 135     -21.136  31.927  19.983  1.00 34.090          H  
ATOM   1997  HE3 TRP A 135     -20.447  36.015  23.354  1.00 34.090          H  
ATOM   1998  HZ2 TRP A 135     -19.221  31.419  21.946  1.00 34.090          H  
ATOM   1999  HZ3 TRP A 135     -18.755  34.766  24.540  1.00 34.090          H  
ATOM   2000  HH2 TRP A 135     -18.140  32.485  23.859  1.00 34.090          H  
ATOM   2001  N   SER A 136     -25.133  35.353  22.385  1.00 19.410          N  
ATOM   2002  CA  SER A 136     -25.948  34.396  23.111  1.00 19.060          C  
ATOM   2003  C   SER A 136     -27.289  34.273  22.459  1.00 18.820          C  
ATOM   2004  O   SER A 136     -27.886  33.191  22.435  1.00 18.760          O  
ATOM   2005  CB  SER A 136     -26.143  34.788  24.530  1.00 26.820          C  
ATOM   2006  OG  SER A 136     -26.940  33.855  25.195  1.00 26.820          O  
ATOM   2007  H   SER A 136     -24.910  36.234  22.841  1.00 23.290          H  
ATOM   2008  HA  SER A 136     -25.452  33.427  23.082  1.00 22.870          H  
ATOM   2009 1HB  SER A 136     -25.182  34.838  24.992  1.00 32.190          H  
ATOM   2010 2HB  SER A 136     -26.598  35.775  24.583  1.00 32.190          H  
ATOM   2011  HG  SER A 136     -27.006  34.173  26.092  1.00 32.190          H  
ATOM   2012  N   LYS A 137     -27.830  35.410  22.018  1.00 18.710          N  
ATOM   2013  CA  LYS A 137     -29.134  35.374  21.379  1.00 18.560          C  
ATOM   2014  C   LYS A 137     -29.055  34.504  20.122  1.00 19.080          C  
ATOM   2015  O   LYS A 137     -29.875  33.606  19.921  1.00 19.090          O  
ATOM   2016  CB  LYS A 137     -29.604  36.786  21.032  1.00 26.040          C  
ATOM   2017  CG  LYS A 137     -29.953  37.631  22.248  1.00 26.040          C  
ATOM   2018  CD  LYS A 137     -30.387  39.038  21.857  1.00 26.040          C  
ATOM   2019  CE  LYS A 137     -30.698  39.873  23.090  1.00 26.040          C  
ATOM   2020  NZ  LYS A 137     -31.035  41.285  22.744  1.00 26.040          N  
ATOM   2021  H   LYS A 137     -27.294  36.277  22.155  1.00 22.450          H  
ATOM   2022  HA  LYS A 137     -29.848  34.921  22.064  1.00 22.270          H  
ATOM   2023 1HB  LYS A 137     -28.831  37.298  20.473  1.00 31.250          H  
ATOM   2024 2HB  LYS A 137     -30.483  36.728  20.392  1.00 31.250          H  
ATOM   2025 1HG  LYS A 137     -30.748  37.148  22.814  1.00 31.250          H  
ATOM   2026 2HG  LYS A 137     -29.068  37.703  22.890  1.00 31.250          H  
ATOM   2027 1HD  LYS A 137     -29.599  39.527  21.292  1.00 31.250          H  
ATOM   2028 2HD  LYS A 137     -31.278  38.984  21.231  1.00 31.250          H  
ATOM   2029 1HE  LYS A 137     -31.542  39.428  23.616  1.00 31.250          H  
ATOM   2030 2HE  LYS A 137     -29.832  39.865  23.747  1.00 31.250          H  
ATOM   2031 1HZ  LYS A 137     -31.228  41.798  23.592  1.00 31.250          H  
ATOM   2032 2HZ  LYS A 137     -30.250  41.710  22.268  1.00 31.250          H  
ATOM   2033 3HZ  LYS A 137     -31.844  41.306  22.145  1.00 31.250          H  
ATOM   2034  N   ALA A 138     -28.012  34.690  19.314  1.00 19.600          N  
ATOM   2035  CA  ALA A 138     -27.857  33.918  18.083  1.00 20.200          C  
ATOM   2036  C   ALA A 138     -27.787  32.417  18.350  1.00 20.310          C  
ATOM   2037  O   ALA A 138     -28.373  31.613  17.611  1.00 20.580          O  
ATOM   2038  CB  ALA A 138     -26.596  34.357  17.361  1.00 28.040          C  
ATOM   2039  H   ALA A 138     -27.350  35.445  19.520  1.00 23.520          H  
ATOM   2040  HA  ALA A 138     -28.721  34.115  17.452  1.00 24.240          H  
ATOM   2041 1HB  ALA A 138     -26.496  33.805  16.431  1.00 33.650          H  
ATOM   2042 2HB  ALA A 138     -26.656  35.425  17.151  1.00 33.650          H  
ATOM   2043 3HB  ALA A 138     -25.731  34.164  17.994  1.00 33.650          H  
ATOM   2044  N   GLN A 139     -27.130  32.061  19.451  1.00 20.100          N  
ATOM   2045  CA  GLN A 139     -26.916  30.684  19.864  1.00 20.130          C  
ATOM   2046  C   GLN A 139     -28.026  30.109  20.740  1.00 19.520          C  
ATOM   2047  O   GLN A 139     -27.906  28.977  21.229  1.00 19.300          O  
ATOM   2048  CB  GLN A 139     -25.572  30.559  20.580  1.00 28.170          C  
ATOM   2049  CG  GLN A 139     -24.387  30.905  19.701  1.00 28.170          C  
ATOM   2050  CD  GLN A 139     -24.301  30.003  18.495  1.00 28.170          C  
ATOM   2051  OE1 GLN A 139     -24.343  28.779  18.630  1.00 28.170          O  
ATOM   2052  NE2 GLN A 139     -24.190  30.591  17.310  1.00 28.170          N  
ATOM   2053  H   GLN A 139     -26.666  32.809  19.981  1.00 24.120          H  
ATOM   2054  HA  GLN A 139     -26.871  30.076  18.967  1.00 24.160          H  
ATOM   2055 1HB  GLN A 139     -25.559  31.240  21.437  1.00 33.800          H  
ATOM   2056 2HB  GLN A 139     -25.444  29.545  20.954  1.00 33.800          H  
ATOM   2057 1HG  GLN A 139     -24.492  31.929  19.352  1.00 33.800          H  
ATOM   2058 2HG  GLN A 139     -23.473  30.801  20.282  1.00 33.800          H  
ATOM   2059 1HE2 GLN A 139     -24.135  30.035  16.476  1.00 33.800          H  
ATOM   2060 2HE2 GLN A 139     -24.163  31.590  17.249  1.00 33.800          H  
ATOM   2061  N   ARG A 140     -29.133  30.840  20.915  1.00 19.280          N  
ATOM   2062  CA  ARG A 140     -30.228  30.343  21.743  1.00 18.750          C  
ATOM   2063  C   ARG A 140     -30.772  29.025  21.220  1.00 18.500          C  
ATOM   2064  O   ARG A 140     -31.275  28.211  22.002  1.00 18.280          O  
ATOM   2065  CB  ARG A 140     -31.357  31.359  21.822  1.00 26.460          C  
ATOM   2066  CG  ARG A 140     -32.138  31.593  20.523  1.00 26.460          C  
ATOM   2067  CD  ARG A 140     -33.021  32.777  20.648  1.00 26.460          C  
ATOM   2068  NE  ARG A 140     -33.795  33.034  19.438  1.00 26.460          N  
ATOM   2069  CZ  ARG A 140     -33.349  33.703  18.344  1.00 26.460          C  
ATOM   2070  NH1 ARG A 140     -32.109  34.157  18.291  1.00 26.460          N  
ATOM   2071  NH2 ARG A 140     -34.169  33.897  17.319  1.00 26.460          N  
ATOM   2072  H   ARG A 140     -29.207  31.773  20.495  1.00 23.140          H  
ATOM   2073  HA  ARG A 140     -29.850  30.175  22.746  1.00 22.500          H  
ATOM   2074 1HB  ARG A 140     -32.065  31.053  22.587  1.00 31.750          H  
ATOM   2075 2HB  ARG A 140     -30.939  32.321  22.126  1.00 31.750          H  
ATOM   2076 1HG  ARG A 140     -31.456  31.729  19.690  1.00 31.750          H  
ATOM   2077 2HG  ARG A 140     -32.777  30.735  20.324  1.00 31.750          H  
ATOM   2078 1HD  ARG A 140     -33.723  32.604  21.464  1.00 31.750          H  
ATOM   2079 2HD  ARG A 140     -32.422  33.661  20.877  1.00 31.750          H  
ATOM   2080  HE  ARG A 140     -34.751  32.707  19.426  1.00 31.750          H  
ATOM   2081 1HH1 ARG A 140     -31.456  33.977  19.075  1.00 31.750          H  
ATOM   2082 2HH1 ARG A 140     -31.786  34.650  17.473  1.00 31.750          H  
ATOM   2083 1HH2 ARG A 140     -35.118  33.549  17.356  1.00 31.750          H  
ATOM   2084 2HH2 ARG A 140     -33.849  34.392  16.500  1.00 31.750          H  
ATOM   2085  N   HIS A 141     -30.654  28.798  19.906  1.00 18.630          N  
ATOM   2086  CA  HIS A 141     -31.107  27.567  19.298  1.00 18.490          C  
ATOM   2087  C   HIS A 141     -30.263  26.369  19.753  1.00 18.470          C  
ATOM   2088  O   HIS A 141     -30.749  25.237  19.723  1.00 18.380          O  
ATOM   2089  CB  HIS A 141     -31.063  27.694  17.771  1.00 25.940          C  
ATOM   2090  CG  HIS A 141     -29.679  27.678  17.172  1.00 25.940          C  
ATOM   2091  ND1 HIS A 141     -28.795  28.757  17.223  1.00 25.940          N  
ATOM   2092  CD2 HIS A 141     -29.046  26.703  16.490  1.00 25.940          C  
ATOM   2093  CE1 HIS A 141     -27.681  28.421  16.609  1.00 25.940          C  
ATOM   2094  NE2 HIS A 141     -27.802  27.176  16.150  1.00 25.940          N  
ATOM   2095  H   HIS A 141     -30.288  29.524  19.303  1.00 22.360          H  
ATOM   2096  HA  HIS A 141     -32.139  27.378  19.590  1.00 22.190          H  
ATOM   2097 1HB  HIS A 141     -31.627  26.875  17.329  1.00 31.130          H  
ATOM   2098 2HB  HIS A 141     -31.550  28.621  17.474  1.00 31.130          H  
ATOM   2099  HD1 HIS A 141     -28.985  29.754  17.370  1.00 31.130          H  
ATOM   2100  HD2 HIS A 141     -29.345  25.694  16.202  1.00 31.130          H  
ATOM   2101  HE1 HIS A 141     -26.858  29.132  16.545  1.00 31.130          H  
ATOM   2102  N   GLN A 142     -29.005  26.593  20.176  1.00 18.610          N  
ATOM   2103  CA  GLN A 142     -28.190  25.483  20.640  1.00 18.610          C  
ATOM   2104  C   GLN A 142     -28.565  25.174  22.063  1.00 18.350          C  
ATOM   2105  O   GLN A 142     -28.583  24.010  22.461  1.00 18.220          O  
ATOM   2106  CB  GLN A 142     -26.691  25.775  20.541  1.00 26.050          C  
ATOM   2107  CG  GLN A 142     -26.163  25.841  19.136  1.00 26.050          C  
ATOM   2108  CD  GLN A 142     -26.330  24.505  18.416  1.00 26.050          C  
ATOM   2109  OE1 GLN A 142     -26.026  23.456  18.984  1.00 26.050          O  
ATOM   2110  NE2 GLN A 142     -26.813  24.539  17.193  1.00 26.050          N  
ATOM   2111  H   GLN A 142     -28.607  27.532  20.211  1.00 22.330          H  
ATOM   2112  HA  GLN A 142     -28.413  24.607  20.037  1.00 22.330          H  
ATOM   2113 1HB  GLN A 142     -26.483  26.736  21.011  1.00 31.260          H  
ATOM   2114 2HB  GLN A 142     -26.131  25.015  21.087  1.00 31.260          H  
ATOM   2115 1HG  GLN A 142     -26.720  26.595  18.607  1.00 31.260          H  
ATOM   2116 2HG  GLN A 142     -25.107  26.105  19.154  1.00 31.260          H  
ATOM   2117 1HE2 GLN A 142     -26.973  23.672  16.658  1.00 31.260          H  
ATOM   2118 2HE2 GLN A 142     -27.049  25.438  16.765  1.00 31.260          H  
ATOM   2119  N   ARG A 143     -28.875  26.215  22.840  1.00 18.350          N  
ATOM   2120  CA  ARG A 143     -29.266  25.962  24.220  1.00 18.210          C  
ATOM   2121  C   ARG A 143     -30.569  25.170  24.207  1.00 18.010          C  
ATOM   2122  O   ARG A 143     -30.706  24.186  24.934  1.00 17.940          O  
ATOM   2123  CB  ARG A 143     -29.404  27.242  25.020  1.00 25.550          C  
ATOM   2124  CG  ARG A 143     -28.069  27.918  25.256  1.00 25.550          C  
ATOM   2125  CD  ARG A 143     -28.088  28.984  26.302  1.00 25.550          C  
ATOM   2126  NE  ARG A 143     -29.031  30.045  26.012  1.00 25.550          N  
ATOM   2127  CZ  ARG A 143     -28.807  31.080  25.180  1.00 25.550          C  
ATOM   2128  NH1 ARG A 143     -27.689  31.163  24.488  1.00 25.550          N  
ATOM   2129  NH2 ARG A 143     -29.732  32.009  25.036  1.00 25.550          N  
ATOM   2130  H   ARG A 143     -28.785  27.160  22.451  1.00 22.020          H  
ATOM   2131  HA  ARG A 143     -28.496  25.353  24.694  1.00 21.850          H  
ATOM   2132 1HB  ARG A 143     -30.047  27.940  24.483  1.00 30.660          H  
ATOM   2133 2HB  ARG A 143     -29.865  27.033  25.984  1.00 30.660          H  
ATOM   2134 1HG  ARG A 143     -27.344  27.163  25.559  1.00 30.660          H  
ATOM   2135 2HG  ARG A 143     -27.745  28.359  24.312  1.00 30.660          H  
ATOM   2136 1HD  ARG A 143     -28.373  28.535  27.254  1.00 30.660          H  
ATOM   2137 2HD  ARG A 143     -27.095  29.418  26.400  1.00 30.660          H  
ATOM   2138  HE  ARG A 143     -29.913  30.032  26.512  1.00 30.660          H  
ATOM   2139 1HH1 ARG A 143     -26.977  30.459  24.577  1.00 30.660          H  
ATOM   2140 2HH1 ARG A 143     -27.575  31.937  23.805  1.00 30.660          H  
ATOM   2141 1HH2 ARG A 143     -30.597  31.949  25.554  1.00 30.660          H  
ATOM   2142 2HH2 ARG A 143     -29.566  32.790  24.407  1.00 30.660          H  
ATOM   2143  N   ARG A 144     -31.497  25.556  23.318  1.00 17.990          N  
ATOM   2144  CA  ARG A 144     -32.754  24.839  23.154  1.00 17.920          C  
ATOM   2145  C   ARG A 144     -32.490  23.363  22.895  1.00 17.920          C  
ATOM   2146  O   ARG A 144     -33.099  22.491  23.529  1.00 17.930          O  
ATOM   2147  CB  ARG A 144     -33.551  25.410  21.997  1.00 25.120          C  
ATOM   2148  CG  ARG A 144     -34.893  24.722  21.718  1.00 25.120          C  
ATOM   2149  CD  ARG A 144     -35.471  25.185  20.437  1.00 25.120          C  
ATOM   2150  NE  ARG A 144     -34.630  24.791  19.304  1.00 25.120          N  
ATOM   2151  CZ  ARG A 144     -34.708  25.291  18.054  1.00 25.120          C  
ATOM   2152  NH1 ARG A 144     -35.600  26.216  17.749  1.00 25.120          N  
ATOM   2153  NH2 ARG A 144     -33.877  24.842  17.130  1.00 25.120          N  
ATOM   2154  H   ARG A 144     -31.337  26.407  22.769  1.00 21.590          H  
ATOM   2155  HA  ARG A 144     -33.337  24.939  24.068  1.00 21.500          H  
ATOM   2156 1HB  ARG A 144     -33.742  26.466  22.176  1.00 30.140          H  
ATOM   2157 2HB  ARG A 144     -32.952  25.346  21.097  1.00 30.140          H  
ATOM   2158 1HG  ARG A 144     -34.756  23.642  21.646  1.00 30.140          H  
ATOM   2159 2HG  ARG A 144     -35.596  24.947  22.519  1.00 30.140          H  
ATOM   2160 1HD  ARG A 144     -36.460  24.746  20.303  1.00 30.140          H  
ATOM   2161 2HD  ARG A 144     -35.545  26.272  20.454  1.00 30.140          H  
ATOM   2162  HE  ARG A 144     -33.928  24.079  19.477  1.00 30.140          H  
ATOM   2163 1HH1 ARG A 144     -36.238  26.560  18.450  1.00 30.140          H  
ATOM   2164 2HH1 ARG A 144     -35.650  26.582  16.808  1.00 30.140          H  
ATOM   2165 1HH2 ARG A 144     -33.196  24.130  17.371  1.00 30.140          H  
ATOM   2166 2HH2 ARG A 144     -33.924  25.197  16.189  1.00 30.140          H  
ATOM   2167  N   ILE A 145     -31.575  23.070  21.965  1.00 18.030          N  
ATOM   2168  CA  ILE A 145     -31.258  21.691  21.655  1.00 18.170          C  
ATOM   2169  C   ILE A 145     -30.718  20.979  22.893  1.00 18.140          C  
ATOM   2170  O   ILE A 145     -31.156  19.882  23.204  1.00 18.230          O  
ATOM   2171  CB  ILE A 145     -30.249  21.572  20.493  1.00 25.380          C  
ATOM   2172  CG1 ILE A 145     -30.873  22.097  19.168  1.00 25.380          C  
ATOM   2173  CG2 ILE A 145     -29.876  20.070  20.332  1.00 25.380          C  
ATOM   2174  CD1 ILE A 145     -29.878  22.351  18.029  1.00 25.380          C  
ATOM   2175  H   ILE A 145     -31.122  23.821  21.431  1.00 21.640          H  
ATOM   2176  HA  ILE A 145     -32.187  21.192  21.359  1.00 21.800          H  
ATOM   2177  HB  ILE A 145     -29.356  22.163  20.715  1.00 30.460          H  
ATOM   2178 1HG1 ILE A 145     -31.568  21.365  18.815  1.00 30.460          H  
ATOM   2179 2HG1 ILE A 145     -31.418  23.000  19.374  1.00 30.460          H  
ATOM   2180 1HG2 ILE A 145     -29.165  19.935  19.523  1.00 30.460          H  
ATOM   2181 2HG2 ILE A 145     -29.446  19.687  21.242  1.00 30.460          H  
ATOM   2182 3HG2 ILE A 145     -30.758  19.481  20.110  1.00 30.460          H  
ATOM   2183 1HD1 ILE A 145     -30.416  22.700  17.151  1.00 30.460          H  
ATOM   2184 2HD1 ILE A 145     -29.162  23.111  18.333  1.00 30.460          H  
ATOM   2185 3HD1 ILE A 145     -29.344  21.437  17.776  1.00 30.460          H  
ATOM   2186  N   ASP A 146     -29.758  21.593  23.612  1.00 18.060          N  
ATOM   2187  CA  ASP A 146     -29.196  20.942  24.806  1.00 18.030          C  
ATOM   2188  C   ASP A 146     -30.254  20.627  25.869  1.00 17.960          C  
ATOM   2189  O   ASP A 146     -30.188  19.575  26.516  1.00 18.020          O  
ATOM   2190  CB  ASP A 146     -28.102  21.798  25.459  1.00 25.250          C  
ATOM   2191  CG  ASP A 146     -26.758  21.840  24.704  1.00 25.250          C  
ATOM   2192  OD1 ASP A 146     -26.539  21.033  23.834  1.00 25.250          O  
ATOM   2193  OD2 ASP A 146     -25.948  22.669  25.044  1.00 25.250          O  
ATOM   2194  H   ASP A 146     -29.399  22.504  23.306  1.00 21.670          H  
ATOM   2195  HA  ASP A 146     -28.742  20.006  24.488  1.00 21.640          H  
ATOM   2196 1HB  ASP A 146     -28.472  22.821  25.547  1.00 30.300          H  
ATOM   2197 2HB  ASP A 146     -27.920  21.435  26.468  1.00 30.300          H  
ATOM   2198  N   ILE A 147     -31.231  21.516  26.041  1.00 17.920          N  
ATOM   2199  CA  ILE A 147     -32.313  21.307  27.004  1.00 17.960          C  
ATOM   2200  C   ILE A 147     -33.144  20.094  26.602  1.00 18.100          C  
ATOM   2201  O   ILE A 147     -33.464  19.226  27.427  1.00 18.240          O  
ATOM   2202  CB  ILE A 147     -33.204  22.560  27.100  1.00 25.130          C  
ATOM   2203  CG1 ILE A 147     -32.387  23.711  27.734  1.00 25.130          C  
ATOM   2204  CG2 ILE A 147     -34.492  22.246  27.917  1.00 25.130          C  
ATOM   2205  CD1 ILE A 147     -33.010  25.081  27.582  1.00 25.130          C  
ATOM   2206  H   ILE A 147     -31.180  22.392  25.504  1.00 21.500          H  
ATOM   2207  HA  ILE A 147     -31.870  21.116  27.982  1.00 21.550          H  
ATOM   2208  HB  ILE A 147     -33.481  22.880  26.094  1.00 30.150          H  
ATOM   2209 1HG1 ILE A 147     -32.267  23.506  28.797  1.00 30.150          H  
ATOM   2210 2HG1 ILE A 147     -31.401  23.733  27.280  1.00 30.150          H  
ATOM   2211 1HG2 ILE A 147     -35.121  23.124  27.976  1.00 30.150          H  
ATOM   2212 2HG2 ILE A 147     -35.063  21.450  27.440  1.00 30.150          H  
ATOM   2213 3HG2 ILE A 147     -34.215  21.931  28.924  1.00 30.150          H  
ATOM   2214 1HD1 ILE A 147     -32.366  25.821  28.053  1.00 30.150          H  
ATOM   2215 2HD1 ILE A 147     -33.110  25.313  26.522  1.00 30.150          H  
ATOM   2216 3HD1 ILE A 147     -33.986  25.112  28.052  1.00 30.150          H  
ATOM   2217  N   LEU A 148     -33.523  20.045  25.332  1.00 18.140          N  
ATOM   2218  CA  LEU A 148     -34.287  18.927  24.831  1.00 18.380          C  
ATOM   2219  C   LEU A 148     -33.475  17.635  24.916  1.00 18.560          C  
ATOM   2220  O   LEU A 148     -34.031  16.566  25.202  1.00 18.840          O  
ATOM   2221  CB  LEU A 148     -34.681  19.212  23.401  1.00 25.640          C  
ATOM   2222  CG  LEU A 148     -35.694  20.330  23.173  1.00 25.640          C  
ATOM   2223  CD1 LEU A 148     -35.726  20.631  21.706  1.00 25.640          C  
ATOM   2224  CD2 LEU A 148     -37.074  19.895  23.652  1.00 25.640          C  
ATOM   2225  H   LEU A 148     -33.267  20.814  24.700  1.00 21.770          H  
ATOM   2226  HA  LEU A 148     -35.168  18.805  25.453  1.00 22.060          H  
ATOM   2227 1HB  LEU A 148     -33.772  19.464  22.843  1.00 30.760          H  
ATOM   2228 2HB  LEU A 148     -35.098  18.320  23.003  1.00 30.760          H  
ATOM   2229  HG  LEU A 148     -35.385  21.228  23.705  1.00 30.760          H  
ATOM   2230 1HD1 LEU A 148     -36.432  21.432  21.509  1.00 30.760          H  
ATOM   2231 2HD1 LEU A 148     -34.727  20.942  21.392  1.00 30.760          H  
ATOM   2232 3HD1 LEU A 148     -36.019  19.748  21.149  1.00 30.760          H  
ATOM   2233 1HD2 LEU A 148     -37.785  20.697  23.463  1.00 30.760          H  
ATOM   2234 2HD2 LEU A 148     -37.384  19.001  23.111  1.00 30.760          H  
ATOM   2235 3HD2 LEU A 148     -37.058  19.684  24.714  1.00 30.760          H  
ATOM   2236  N   ALA A 149     -32.168  17.733  24.650  1.00 18.490          N  
ATOM   2237  CA  ALA A 149     -31.286  16.588  24.730  1.00 18.690          C  
ATOM   2238  C   ALA A 149     -31.261  16.057  26.155  1.00 18.650          C  
ATOM   2239  O   ALA A 149     -31.334  14.852  26.356  1.00 18.920          O  
ATOM   2240  CB  ALA A 149     -29.897  16.947  24.274  1.00 26.090          C  
ATOM   2241  H   ALA A 149     -31.784  18.627  24.352  1.00 22.190          H  
ATOM   2242  HA  ALA A 149     -31.673  15.812  24.070  1.00 22.430          H  
ATOM   2243 1HB  ALA A 149     -29.281  16.061  24.326  1.00 31.300          H  
ATOM   2244 2HB  ALA A 149     -29.927  17.312  23.247  1.00 31.300          H  
ATOM   2245 3HB  ALA A 149     -29.492  17.713  24.912  1.00 31.300          H  
ATOM   2246  N   GLU A 150     -31.248  16.929  27.170  1.00 18.410          N  
ATOM   2247  CA  GLU A 150     -31.270  16.433  28.550  1.00 18.440          C  
ATOM   2248  C   GLU A 150     -32.478  15.531  28.758  1.00 18.720          C  
ATOM   2249  O   GLU A 150     -32.379  14.463  29.389  1.00 18.950          O  
ATOM   2250  CB  GLU A 150     -31.296  17.598  29.547  1.00 25.800          C  
ATOM   2251  CG  GLU A 150     -31.469  17.214  31.021  1.00 25.800          C  
ATOM   2252  CD  GLU A 150     -30.341  16.443  31.672  1.00 25.800          C  
ATOM   2253  OE1 GLU A 150     -29.181  16.561  31.304  1.00 25.800          O  
ATOM   2254  OE2 GLU A 150     -30.664  15.701  32.568  1.00 25.800          O  
ATOM   2255  H   GLU A 150     -31.125  17.932  26.978  1.00 22.090          H  
ATOM   2256  HA  GLU A 150     -30.378  15.845  28.726  1.00 22.130          H  
ATOM   2257 1HB  GLU A 150     -30.380  18.177  29.451  1.00 30.960          H  
ATOM   2258 2HB  GLU A 150     -32.113  18.263  29.296  1.00 30.960          H  
ATOM   2259 1HG  GLU A 150     -31.604  18.135  31.580  1.00 30.960          H  
ATOM   2260 2HG  GLU A 150     -32.389  16.637  31.128  1.00 30.960          H  
ATOM   2261  N   TYR A 151     -33.626  15.932  28.213  1.00 18.760          N  
ATOM   2262  CA  TYR A 151     -34.789  15.076  28.328  1.00 19.090          C  
ATOM   2263  C   TYR A 151     -34.496  13.724  27.669  1.00 19.380          C  
ATOM   2264  O   TYR A 151     -34.716  12.688  28.272  1.00 19.680          O  
ATOM   2265  CB  TYR A 151     -36.035  15.710  27.731  1.00 26.590          C  
ATOM   2266  CG  TYR A 151     -37.241  14.826  27.840  1.00 26.590          C  
ATOM   2267  CD1 TYR A 151     -37.874  14.716  29.057  1.00 26.590          C  
ATOM   2268  CD2 TYR A 151     -37.720  14.138  26.739  1.00 26.590          C  
ATOM   2269  CE1 TYR A 151     -38.981  13.922  29.188  1.00 26.590          C  
ATOM   2270  CE2 TYR A 151     -38.839  13.340  26.867  1.00 26.590          C  
ATOM   2271  CZ  TYR A 151     -39.467  13.234  28.097  1.00 26.590          C  
ATOM   2272  OH  TYR A 151     -40.588  12.454  28.243  1.00 26.590          O  
ATOM   2273  H   TYR A 151     -33.665  16.861  27.767  1.00 22.510          H  
ATOM   2274  HA  TYR A 151     -34.977  14.887  29.383  1.00 22.910          H  
ATOM   2275 1HB  TYR A 151     -36.246  16.655  28.236  1.00 31.910          H  
ATOM   2276 2HB  TYR A 151     -35.873  15.927  26.687  1.00 31.910          H  
ATOM   2277  HD1 TYR A 151     -37.496  15.261  29.922  1.00 31.910          H  
ATOM   2278  HD2 TYR A 151     -37.219  14.225  25.779  1.00 31.910          H  
ATOM   2279  HE1 TYR A 151     -39.473  13.839  30.154  1.00 31.910          H  
ATOM   2280  HE2 TYR A 151     -39.226  12.797  26.001  1.00 31.910          H  
ATOM   2281  HH  TYR A 151     -40.884  12.491  29.155  1.00 31.910          H  
ATOM   2282  N   GLU A 152     -33.993  13.732  26.427  1.00 19.360          N  
ATOM   2283  CA  GLU A 152     -33.681  12.470  25.727  1.00 19.710          C  
ATOM   2284  C   GLU A 152     -32.678  11.588  26.468  1.00 19.810          C  
ATOM   2285  O   GLU A 152     -32.815  10.362  26.502  1.00 20.200          O  
ATOM   2286  CB  GLU A 152     -33.111  12.721  24.327  1.00 27.450          C  
ATOM   2287  CG  GLU A 152     -32.767  11.429  23.558  1.00 27.450          C  
ATOM   2288  CD  GLU A 152     -32.228  11.666  22.195  1.00 27.450          C  
ATOM   2289  OE1 GLU A 152     -31.801  12.751  21.921  1.00 27.450          O  
ATOM   2290  OE2 GLU A 152     -32.221  10.738  21.424  1.00 27.450          O  
ATOM   2291  H   GLU A 152     -33.844  14.637  25.962  1.00 23.230          H  
ATOM   2292  HA  GLU A 152     -34.614  11.910  25.632  1.00 23.650          H  
ATOM   2293 1HB  GLU A 152     -33.831  13.274  23.750  1.00 32.940          H  
ATOM   2294 2HB  GLU A 152     -32.206  13.325  24.398  1.00 32.940          H  
ATOM   2295 1HG  GLU A 152     -32.008  10.884  24.110  1.00 32.940          H  
ATOM   2296 2HG  GLU A 152     -33.650  10.797  23.502  1.00 32.940          H  
ATOM   2297  N   ARG A 153     -31.641  12.214  27.018  1.00 19.490          N  
ATOM   2298  CA  ARG A 153     -30.579  11.536  27.736  1.00 19.530          C  
ATOM   2299  C   ARG A 153     -31.101  10.824  28.982  1.00 19.630          C  
ATOM   2300  O   ARG A 153     -30.601   9.757  29.348  1.00 19.790          O  
ATOM   2301  CB  ARG A 153     -29.456  12.497  28.126  1.00 27.330          C  
ATOM   2302  CG  ARG A 153     -28.563  13.010  26.954  1.00 27.330          C  
ATOM   2303  CD  ARG A 153     -27.321  13.653  27.467  1.00 27.330          C  
ATOM   2304  NE  ARG A 153     -27.567  14.886  28.237  1.00 27.330          N  
ATOM   2305  CZ  ARG A 153     -27.585  16.155  27.744  1.00 27.330          C  
ATOM   2306  NH1 ARG A 153     -27.354  16.420  26.468  1.00 27.330          N  
ATOM   2307  NH2 ARG A 153     -27.833  17.164  28.575  1.00 27.330          N  
ATOM   2308  H   ARG A 153     -31.599  13.220  26.905  1.00 23.390          H  
ATOM   2309  HA  ARG A 153     -30.152  10.785  27.076  1.00 23.440          H  
ATOM   2310 1HB  ARG A 153     -29.897  13.374  28.602  1.00 32.790          H  
ATOM   2311 2HB  ARG A 153     -28.809  12.020  28.858  1.00 32.790          H  
ATOM   2312 1HG  ARG A 153     -28.272  12.173  26.321  1.00 32.790          H  
ATOM   2313 2HG  ARG A 153     -29.103  13.737  26.356  1.00 32.790          H  
ATOM   2314 1HD  ARG A 153     -26.833  12.948  28.118  1.00 32.790          H  
ATOM   2315 2HD  ARG A 153     -26.657  13.885  26.632  1.00 32.790          H  
ATOM   2316  HE  ARG A 153     -27.744  14.776  29.233  1.00 32.790          H  
ATOM   2317 1HH1 ARG A 153     -27.164  15.690  25.763  1.00 32.790          H  
ATOM   2318 2HH1 ARG A 153     -27.375  17.370  26.144  1.00 32.790          H  
ATOM   2319 1HH2 ARG A 153     -28.048  16.980  29.568  1.00 32.790          H  
ATOM   2320 2HH2 ARG A 153     -27.836  18.113  28.236  1.00 32.790          H  
ATOM   2321  N   THR A 154     -32.091  11.424  29.645  1.00 19.550          N  
ATOM   2322  CA  THR A 154     -32.677  10.846  30.842  1.00 19.740          C  
ATOM   2323  C   THR A 154     -33.184   9.447  30.508  1.00 20.130          C  
ATOM   2324  O   THR A 154     -33.981   9.247  29.595  1.00 21.140          O  
ATOM   2325  CB  THR A 154     -33.805  11.752  31.384  1.00 27.560          C  
ATOM   2326  OG1 THR A 154     -33.261  13.053  31.694  1.00 27.560          O  
ATOM   2327  CG2 THR A 154     -34.435  11.153  32.648  1.00 27.560          C  
ATOM   2328  H   THR A 154     -32.437  12.329  29.315  1.00 23.460          H  
ATOM   2329  HA  THR A 154     -31.901  10.763  31.604  1.00 23.690          H  
ATOM   2330  HB  THR A 154     -34.573  11.866  30.621  1.00 33.070          H  
ATOM   2331  HG1 THR A 154     -32.974  13.515  30.863  1.00 33.070          H  
ATOM   2332 1HG2 THR A 154     -35.222  11.815  33.001  1.00 33.070          H  
ATOM   2333 2HG2 THR A 154     -34.859  10.202  32.429  1.00 33.070          H  
ATOM   2334 3HG2 THR A 154     -33.677  11.043  33.423  1.00 33.070          H  
ATOM   2335  N   HIS A 155     -32.811   8.474  31.328  1.00 19.410          N  
ATOM   2336  CA  HIS A 155     -33.137   7.069  31.112  1.00 19.760          C  
ATOM   2337  C   HIS A 155     -34.622   6.707  31.186  1.00 20.860          C  
ATOM   2338  O   HIS A 155     -35.041   5.624  30.763  1.00 21.270          O  
ATOM   2339  CB  HIS A 155     -32.336   6.294  32.130  1.00 27.520          C  
ATOM   2340  CG  HIS A 155     -32.664   6.711  33.490  1.00 27.520          C  
ATOM   2341  ND1 HIS A 155     -32.266   7.943  33.996  1.00 27.520          N  
ATOM   2342  CD2 HIS A 155     -33.336   6.093  34.484  1.00 27.520          C  
ATOM   2343  CE1 HIS A 155     -32.700   8.058  35.241  1.00 27.520          C  
ATOM   2344  NE2 HIS A 155     -33.347   6.951  35.561  1.00 27.520          N  
ATOM   2345  H   HIS A 155     -32.216   8.688  32.131  1.00 23.290          H  
ATOM   2346  HA  HIS A 155     -32.782   6.785  30.121  1.00 23.710          H  
ATOM   2347 1HB  HIS A 155     -32.558   5.271  32.030  1.00 33.030          H  
ATOM   2348 2HB  HIS A 155     -31.269   6.428  31.955  1.00 33.030          H  
ATOM   2349  HD2 HIS A 155     -33.793   5.104  34.441  1.00 33.030          H  
ATOM   2350  HE1 HIS A 155     -32.550   8.917  35.893  1.00 33.030          H  
ATOM   2351  HE2 HIS A 155     -33.791   6.759  36.454  1.00 33.030          H  
ATOM   2352  N   GLU A 156     -35.416   7.613  31.732  1.00 21.360          N  
ATOM   2353  CA  GLU A 156     -36.859   7.448  31.857  1.00 22.390          C  
ATOM   2354  C   GLU A 156     -37.626   8.055  30.670  1.00 22.470          C  
ATOM   2355  O   GLU A 156     -38.852   7.944  30.604  1.00 23.340          O  
ATOM   2356  CB  GLU A 156     -37.354   8.089  33.155  1.00 30.930          C  
ATOM   2357  CG  GLU A 156     -36.814   7.439  34.409  1.00 30.930          C  
ATOM   2358  CD  GLU A 156     -37.268   8.094  35.692  1.00 30.930          C  
ATOM   2359  OE1 GLU A 156     -37.960   9.082  35.626  1.00 30.930          O  
ATOM   2360  OE2 GLU A 156     -36.915   7.601  36.741  1.00 30.930          O  
ATOM   2361  H   GLU A 156     -34.985   8.464  32.055  1.00 25.630          H  
ATOM   2362  HA  GLU A 156     -37.079   6.382  31.890  1.00 26.870          H  
ATOM   2363 1HB  GLU A 156     -37.072   9.139  33.171  1.00 37.120          H  
ATOM   2364 2HB  GLU A 156     -38.441   8.040  33.196  1.00 37.120          H  
ATOM   2365 1HG  GLU A 156     -37.094   6.389  34.420  1.00 37.120          H  
ATOM   2366 2HG  GLU A 156     -35.747   7.496  34.355  1.00 37.120          H  
ATOM   2367  N   ALA A 157     -36.927   8.751  29.771  1.00 21.580          N  
ATOM   2368  CA  ALA A 157     -37.578   9.414  28.647  1.00 21.550          C  
ATOM   2369  C   ALA A 157     -37.847   8.421  27.502  1.00 21.980          C  
ATOM   2370  O   ALA A 157     -37.093   7.461  27.341  1.00 22.030          O  
ATOM   2371  CB  ALA A 157     -36.712  10.549  28.145  1.00 30.180          C  
ATOM   2372  H   ALA A 157     -35.905   8.806  29.835  1.00 25.900          H  
ATOM   2373  HA  ALA A 157     -38.501   9.837  29.012  1.00 25.860          H  
ATOM   2374 1HB  ALA A 157     -37.199  11.059  27.323  1.00 36.220          H  
ATOM   2375 2HB  ALA A 157     -36.550  11.243  28.959  1.00 36.220          H  
ATOM   2376 3HB  ALA A 157     -35.743  10.166  27.800  1.00 36.220          H  
ATOM   2377  N   PRO A 158     -38.924   8.587  26.710  1.00 22.380          N  
ATOM   2378  CA  PRO A 158     -39.174   7.854  25.484  1.00 22.760          C  
ATOM   2379  C   PRO A 158     -38.056   8.163  24.481  1.00 21.940          C  
ATOM   2380  O   PRO A 158     -37.526   9.274  24.517  1.00 21.140          O  
ATOM   2381  CB  PRO A 158     -40.507   8.431  24.996  1.00 34.140          C  
ATOM   2382  CG  PRO A 158     -41.156   8.997  26.228  1.00 34.140          C  
ATOM   2383  CD  PRO A 158     -40.013   9.494  27.088  1.00 34.140          C  
ATOM   2384  HA  PRO A 158     -39.281   6.796  25.735  1.00 27.310          H  
ATOM   2385 1HB  PRO A 158     -40.320   9.193  24.224  1.00 40.970          H  
ATOM   2386 2HB  PRO A 158     -41.112   7.638  24.518  1.00 40.970          H  
ATOM   2387 1HG  PRO A 158     -41.851   9.809  25.952  1.00 40.970          H  
ATOM   2388 2HG  PRO A 158     -41.754   8.222  26.727  1.00 40.970          H  
ATOM   2389 1HD  PRO A 158     -39.753  10.521  26.842  1.00 40.970          H  
ATOM   2390 2HD  PRO A 158     -40.320   9.361  28.133  1.00 40.970          H  
ATOM   2391  N   PRO A 159     -37.683   7.227  23.593  1.00 22.200          N  
ATOM   2392  CA  PRO A 159     -36.749   7.411  22.496  1.00 21.700          C  
ATOM   2393  C   PRO A 159     -37.281   8.462  21.532  1.00 21.210          C  
ATOM   2394  O   PRO A 159     -38.497   8.632  21.415  1.00 21.350          O  
ATOM   2395  CB  PRO A 159     -36.734   6.033  21.824  1.00 32.550          C  
ATOM   2396  CG  PRO A 159     -37.194   5.073  22.874  1.00 32.550          C  
ATOM   2397  CD  PRO A 159     -38.166   5.843  23.732  1.00 32.550          C  
ATOM   2398  HA  PRO A 159     -35.759   7.690  22.888  1.00 26.040          H  
ATOM   2399 1HB  PRO A 159     -37.376   6.043  20.929  1.00 39.060          H  
ATOM   2400 2HB  PRO A 159     -35.721   5.802  21.468  1.00 39.060          H  
ATOM   2401 1HG  PRO A 159     -37.679   4.225  22.385  1.00 39.060          H  
ATOM   2402 2HG  PRO A 159     -36.335   4.674  23.439  1.00 39.060          H  
ATOM   2403 1HD  PRO A 159     -39.203   5.747  23.374  1.00 39.060          H  
ATOM   2404 2HD  PRO A 159     -38.023   5.463  24.752  1.00 39.060          H  
ATOM   2405  N   VAL A 160     -36.381   9.117  20.813  1.00 20.690          N  
ATOM   2406  CA  VAL A 160     -36.751  10.087  19.797  1.00 20.250          C  
ATOM   2407  C   VAL A 160     -36.971   9.350  18.446  1.00 20.460          C  
ATOM   2408  O   VAL A 160     -35.996   8.889  17.809  1.00 20.280          O  
ATOM   2409  CB  VAL A 160     -35.653  11.150  19.683  1.00 28.530          C  
ATOM   2410  CG1 VAL A 160     -35.976  12.154  18.627  1.00 28.530          C  
ATOM   2411  CG2 VAL A 160     -35.502  11.842  21.007  1.00 28.530          C  
ATOM   2412  H   VAL A 160     -35.404   8.933  20.997  1.00 24.830          H  
ATOM   2413  HA  VAL A 160     -37.646  10.586  20.143  1.00 24.300          H  
ATOM   2414  HB  VAL A 160     -34.714  10.667  19.411  1.00 34.230          H  
ATOM   2415 1HG1 VAL A 160     -35.157  12.874  18.599  1.00 34.230          H  
ATOM   2416 2HG1 VAL A 160     -36.081  11.668  17.657  1.00 34.230          H  
ATOM   2417 3HG1 VAL A 160     -36.901  12.667  18.875  1.00 34.230          H  
ATOM   2418 1HG2 VAL A 160     -34.706  12.581  20.927  1.00 34.230          H  
ATOM   2419 2HG2 VAL A 160     -36.434  12.331  21.275  1.00 34.230          H  
ATOM   2420 3HG2 VAL A 160     -35.245  11.122  21.773  1.00 34.230          H  
ATOM   2421  N   PRO A 161     -38.217   9.359  17.906  1.00 20.950          N  
ATOM   2422  CA  PRO A 161     -38.702   8.552  16.785  1.00 21.220          C  
ATOM   2423  C   PRO A 161     -38.197   8.951  15.413  1.00 20.550          C  
ATOM   2424  O   PRO A 161     -38.964   9.371  14.552  1.00 20.050          O  
ATOM   2425  CB  PRO A 161     -40.219   8.764  16.869  1.00 31.830          C  
ATOM   2426  CG  PRO A 161     -40.369  10.157  17.405  1.00 31.830          C  
ATOM   2427  CD  PRO A 161     -39.247  10.297  18.424  1.00 31.830          C  
ATOM   2428  HA  PRO A 161     -38.455   7.499  16.984  1.00 25.460          H  
ATOM   2429 1HB  PRO A 161     -40.679   8.631  15.878  1.00 38.200          H  
ATOM   2430 2HB  PRO A 161     -40.665   8.005  17.528  1.00 38.200          H  
ATOM   2431 1HG  PRO A 161     -40.286  10.884  16.579  1.00 38.200          H  
ATOM   2432 2HG  PRO A 161     -41.369  10.287  17.846  1.00 38.200          H  
ATOM   2433 1HD  PRO A 161     -38.887  11.334  18.420  1.00 38.200          H  
ATOM   2434 2HD  PRO A 161     -39.617   9.968  19.415  1.00 38.200          H  
ATOM   2435  N   GLY A 162     -36.909   8.752  15.222  1.00 20.630          N  
ATOM   2436  CA  GLY A 162     -36.221   9.064  13.984  1.00 20.080          C  
ATOM   2437  C   GLY A 162     -34.814   8.478  13.991  1.00 19.260          C  
ATOM   2438  O   GLY A 162     -34.361   7.927  12.986  1.00 19.140          O  
ATOM   2439  H   GLY A 162     -36.381   8.438  16.029  1.00 24.760          H  
ATOM   2440 1HA  GLY A 162     -36.786   8.669  13.140  1.00 24.100          H  
ATOM   2441 2HA  GLY A 162     -36.169  10.146  13.861  1.00 24.100          H  
ATOM   2442  N   GLU A 163     -34.109   8.636  15.112  1.00 18.780          N  
ATOM   2443  CA  GLU A 163     -32.731   8.135  15.229  1.00 18.140          C  
ATOM   2444  C   GLU A 163     -32.467   7.238  16.441  1.00 17.290          C  
ATOM   2445  O   GLU A 163     -31.520   6.447  16.429  1.00 16.890          O  
ATOM   2446  CB  GLU A 163     -31.726   9.296  15.189  1.00 25.650          C  
ATOM   2447  CG  GLU A 163     -31.625   9.991  13.810  1.00 25.650          C  
ATOM   2448  CD  GLU A 163     -30.732  11.202  13.797  1.00 25.650          C  
ATOM   2449  OE1 GLU A 163     -30.343  11.651  14.852  1.00 25.650          O  
ATOM   2450  OE2 GLU A 163     -30.431  11.675  12.730  1.00 25.650          O  
ATOM   2451  H   GLU A 163     -34.568   9.075  15.907  1.00 22.540          H  
ATOM   2452  HA  GLU A 163     -32.531   7.528  14.347  1.00 21.770          H  
ATOM   2453 1HB  GLU A 163     -31.998  10.041  15.935  1.00 30.780          H  
ATOM   2454 2HB  GLU A 163     -30.734   8.925  15.446  1.00 30.780          H  
ATOM   2455 1HG  GLU A 163     -31.211   9.263  13.113  1.00 30.780          H  
ATOM   2456 2HG  GLU A 163     -32.603  10.256  13.441  1.00 30.780          H  
ATOM   2457  N   ASN A 164     -33.233   7.413  17.515  1.00 17.130          N  
ATOM   2458  CA  ASN A 164     -33.017   6.689  18.752  1.00 16.480          C  
ATOM   2459  C   ASN A 164     -33.963   5.500  18.791  1.00 16.640          C  
ATOM   2460  O   ASN A 164     -35.176   5.676  18.908  1.00 17.300          O  
ATOM   2461  CB  ASN A 164     -33.222   7.624  19.921  1.00 23.330          C  
ATOM   2462  CG  ASN A 164     -32.948   7.031  21.267  1.00 23.330          C  
ATOM   2463  OD1 ASN A 164     -33.049   5.822  21.485  1.00 23.330          O  
ATOM   2464  ND2 ASN A 164     -32.597   7.882  22.193  1.00 23.330          N  
ATOM   2465  H   ASN A 164     -34.031   8.040  17.498  1.00 20.560          H  
ATOM   2466  HA  ASN A 164     -31.997   6.305  18.772  1.00 19.780          H  
ATOM   2467 1HB  ASN A 164     -32.593   8.509  19.796  1.00 28.000          H  
ATOM   2468 2HB  ASN A 164     -34.234   7.954  19.888  1.00 28.000          H  
ATOM   2469 1HD2 ASN A 164     -32.394   7.565  23.121  1.00 28.000          H  
ATOM   2470 2HD2 ASN A 164     -32.514   8.879  21.969  1.00 28.000          H  
ATOM   2471  N   LEU A 165     -33.442   4.306  18.581  1.00 16.120          N  
ATOM   2472  CA  LEU A 165     -34.319   3.157  18.513  1.00 16.290          C  
ATOM   2473  C   LEU A 165     -34.306   2.408  19.823  1.00 15.800          C  
ATOM   2474  O   LEU A 165     -33.302   2.399  20.537  1.00 14.950          O  
ATOM   2475  CB  LEU A 165     -33.877   2.216  17.396  1.00 22.740          C  
ATOM   2476  CG  LEU A 165     -33.772   2.811  15.976  1.00 22.740          C  
ATOM   2477  CD1 LEU A 165     -33.276   1.708  15.051  1.00 22.740          C  
ATOM   2478  CD2 LEU A 165     -35.116   3.385  15.511  1.00 22.740          C  
ATOM   2479  H   LEU A 165     -32.441   4.205  18.482  1.00 19.340          H  
ATOM   2480  HA  LEU A 165     -35.338   3.490  18.334  1.00 19.550          H  
ATOM   2481 1HB  LEU A 165     -32.907   1.847  17.651  1.00 27.290          H  
ATOM   2482 2HB  LEU A 165     -34.561   1.366  17.363  1.00 27.290          H  
ATOM   2483  HG  LEU A 165     -33.030   3.615  15.971  1.00 27.290          H  
ATOM   2484 1HD1 LEU A 165     -33.165   2.101  14.041  1.00 27.290          H  
ATOM   2485 2HD1 LEU A 165     -32.312   1.340  15.402  1.00 27.290          H  
ATOM   2486 3HD1 LEU A 165     -33.993   0.890  15.043  1.00 27.290          H  
ATOM   2487 1HD2 LEU A 165     -35.001   3.792  14.506  1.00 27.290          H  
ATOM   2488 2HD2 LEU A 165     -35.869   2.596  15.499  1.00 27.290          H  
ATOM   2489 3HD2 LEU A 165     -35.437   4.185  16.178  1.00 27.290          H  
ATOM   2490  N   TYR A 166     -35.430   1.787  20.147  1.00 16.440          N  
ATOM   2491  CA  TYR A 166     -35.502   0.942  21.319  1.00 16.180          C  
ATOM   2492  C   TYR A 166     -35.296  -0.493  20.918  1.00 15.900          C  
ATOM   2493  O   TYR A 166     -35.993  -1.021  20.048  1.00 16.520          O  
ATOM   2494  CB  TYR A 166     -36.811   1.136  22.067  1.00 22.760          C  
ATOM   2495  CG  TYR A 166     -36.979   0.222  23.255  1.00 22.760          C  
ATOM   2496  CD1 TYR A 166     -36.108   0.304  24.341  1.00 22.760          C  
ATOM   2497  CD2 TYR A 166     -38.030  -0.668  23.283  1.00 22.760          C  
ATOM   2498  CE1 TYR A 166     -36.287  -0.522  25.428  1.00 22.760          C  
ATOM   2499  CE2 TYR A 166     -38.211  -1.468  24.373  1.00 22.760          C  
ATOM   2500  CZ  TYR A 166     -37.349  -1.408  25.436  1.00 22.760          C  
ATOM   2501  OH  TYR A 166     -37.553  -2.228  26.519  1.00 22.760          O  
ATOM   2502  H   TYR A 166     -36.235   1.873  19.544  1.00 19.730          H  
ATOM   2503  HA  TYR A 166     -34.687   1.211  21.989  1.00 19.420          H  
ATOM   2504 1HB  TYR A 166     -36.862   2.146  22.424  1.00 27.310          H  
ATOM   2505 2HB  TYR A 166     -37.648   0.979  21.389  1.00 27.310          H  
ATOM   2506  HD1 TYR A 166     -35.281   1.012  24.335  1.00 27.310          H  
ATOM   2507  HD2 TYR A 166     -38.721  -0.731  22.443  1.00 27.310          H  
ATOM   2508  HE1 TYR A 166     -35.602  -0.468  26.280  1.00 27.310          H  
ATOM   2509  HE2 TYR A 166     -39.044  -2.161  24.404  1.00 27.310          H  
ATOM   2510  HH  TYR A 166     -38.359  -2.742  26.374  1.00 27.310          H  
ATOM   2511  N   PHE A 167     -34.333  -1.125  21.547  1.00 15.020          N  
ATOM   2512  CA  PHE A 167     -34.011  -2.488  21.219  1.00 14.720          C  
ATOM   2513  C   PHE A 167     -34.534  -3.389  22.309  1.00 14.630          C  
ATOM   2514  O   PHE A 167     -34.171  -3.226  23.468  1.00 14.370          O  
ATOM   2515  CB  PHE A 167     -32.497  -2.616  21.101  1.00 20.730          C  
ATOM   2516  CG  PHE A 167     -31.945  -1.743  20.003  1.00 20.730          C  
ATOM   2517  CD1 PHE A 167     -31.541  -0.442  20.279  1.00 20.730          C  
ATOM   2518  CD2 PHE A 167     -31.845  -2.185  18.717  1.00 20.730          C  
ATOM   2519  CE1 PHE A 167     -31.056   0.367  19.293  1.00 20.730          C  
ATOM   2520  CE2 PHE A 167     -31.359  -1.369  17.734  1.00 20.730          C  
ATOM   2521  CZ  PHE A 167     -30.965  -0.100  18.018  1.00 20.730          C  
ATOM   2522  H   PHE A 167     -33.796  -0.639  22.249  1.00 18.020          H  
ATOM   2523  HA  PHE A 167     -34.481  -2.760  20.273  1.00 17.660          H  
ATOM   2524 1HB  PHE A 167     -32.028  -2.334  22.042  1.00 24.870          H  
ATOM   2525 2HB  PHE A 167     -32.230  -3.650  20.890  1.00 24.870          H  
ATOM   2526  HD1 PHE A 167     -31.618  -0.056  21.294  1.00 24.870          H  
ATOM   2527  HD2 PHE A 167     -32.160  -3.199  18.477  1.00 24.870          H  
ATOM   2528  HE1 PHE A 167     -30.750   1.387  19.531  1.00 24.870          H  
ATOM   2529  HE2 PHE A 167     -31.285  -1.734  16.724  1.00 24.870          H  
ATOM   2530  HZ  PHE A 167     -30.580   0.536  17.223  1.00 24.870          H  
ATOM   2531  N   GLN A 168     -35.380  -4.335  21.939  1.00 14.940          N  
ATOM   2532  CA  GLN A 168     -35.951  -5.278  22.890  1.00 15.060          C  
ATOM   2533  C   GLN A 168     -36.010  -6.615  22.223  1.00 14.860          C  
ATOM   2534  O   GLN A 168     -36.134  -6.675  21.012  1.00 14.690          O  
ATOM   2535  CB  GLN A 168     -37.332  -4.845  23.347  1.00 21.040          C  
ATOM   2536  CG  GLN A 168     -38.353  -4.740  22.231  1.00 21.040          C  
ATOM   2537  CD  GLN A 168     -39.683  -4.256  22.717  1.00 21.040          C  
ATOM   2538  OE1 GLN A 168     -40.071  -4.501  23.865  1.00 21.040          O  
ATOM   2539  NE2 GLN A 168     -40.399  -3.554  21.850  1.00 21.040          N  
ATOM   2540  H   GLN A 168     -35.638  -4.401  20.963  1.00 17.930          H  
ATOM   2541  HA  GLN A 168     -35.303  -5.356  23.747  1.00 18.070          H  
ATOM   2542 1HB  GLN A 168     -37.705  -5.551  24.086  1.00 25.240          H  
ATOM   2543 2HB  GLN A 168     -37.241  -3.900  23.832  1.00 25.240          H  
ATOM   2544 1HG  GLN A 168     -37.987  -4.028  21.490  1.00 25.240          H  
ATOM   2545 2HG  GLN A 168     -38.499  -5.717  21.771  1.00 25.240          H  
ATOM   2546 1HE2 GLN A 168     -41.299  -3.197  22.111  1.00 25.240          H  
ATOM   2547 2HE2 GLN A 168     -40.039  -3.381  20.930  1.00 25.240          H  
ATOM   2548  N   GLY A 169     -35.920  -7.697  22.991  1.00 14.980          N  
ATOM   2549  CA  GLY A 169     -35.931  -9.045  22.412  1.00 14.850          C  
ATOM   2550  C   GLY A 169     -34.517  -9.434  21.955  1.00 14.690          C  
ATOM   2551  O   GLY A 169     -34.292 -10.523  21.429  1.00 15.690          O  
ATOM   2552  H   GLY A 169     -35.864  -7.595  24.002  1.00 17.980          H  
ATOM   2553 1HA  GLY A 169     -36.287  -9.758  23.155  1.00 17.820          H  
ATOM   2554 2HA  GLY A 169     -36.617  -9.078  21.566  1.00 17.820          H  
ATOM   2555  N   SER A 170     -33.593  -8.508  22.173  1.00 13.510          N  
ATOM   2556  CA  SER A 170     -32.178  -8.566  21.848  1.00 13.330          C  
ATOM   2557  C   SER A 170     -31.355  -9.048  23.024  1.00 12.840          C  
ATOM   2558  O   SER A 170     -31.720  -8.844  24.183  1.00 12.200          O  
ATOM   2559  CB  SER A 170     -31.652  -7.207  21.455  1.00 18.730          C  
ATOM   2560  OG  SER A 170     -30.265  -7.271  21.289  1.00 18.730          O  
ATOM   2561  H   SER A 170     -33.926  -7.671  22.616  1.00 16.210          H  
ATOM   2562  HA  SER A 170     -32.040  -9.259  21.014  1.00 16.000          H  
ATOM   2563 1HB  SER A 170     -32.111  -6.873  20.548  1.00 22.480          H  
ATOM   2564 2HB  SER A 170     -31.897  -6.480  22.232  1.00 22.480          H  
ATOM   2565  HG  SER A 170     -30.007  -6.411  20.927  1.00 22.480          H  
ATOM   2566  N   HIS A 171     -30.178  -9.591  22.747  1.00 13.200          N  
ATOM   2567  CA  HIS A 171     -29.299 -10.069  23.812  1.00 12.990          C  
ATOM   2568  C   HIS A 171     -28.459  -8.918  24.369  1.00 11.950          C  
ATOM   2569  O   HIS A 171     -27.664  -9.084  25.297  1.00 11.670          O  
ATOM   2570  CB  HIS A 171     -28.433 -11.203  23.294  1.00 18.270          C  
ATOM   2571  CG  HIS A 171     -29.235 -12.436  22.942  1.00 18.270          C  
ATOM   2572  ND1 HIS A 171     -29.832 -13.233  23.901  1.00 18.270          N  
ATOM   2573  CD2 HIS A 171     -29.529 -13.003  21.745  1.00 18.270          C  
ATOM   2574  CE1 HIS A 171     -30.458 -14.234  23.303  1.00 18.270          C  
ATOM   2575  NE2 HIS A 171     -30.281 -14.118  21.999  1.00 18.270          N  
ATOM   2576  H   HIS A 171     -29.889  -9.681  21.781  1.00 15.840          H  
ATOM   2577  HA  HIS A 171     -29.901 -10.465  24.628  1.00 15.590          H  
ATOM   2578 1HB  HIS A 171     -27.889 -10.875  22.407  1.00 21.920          H  
ATOM   2579 2HB  HIS A 171     -27.695 -11.485  24.048  1.00 21.920          H  
ATOM   2580  HD1 HIS A 171     -29.505 -13.299  24.851  1.00 21.920          H  
ATOM   2581  HD2 HIS A 171     -29.275 -12.746  20.733  1.00 21.920          H  
ATOM   2582  HE1 HIS A 171     -30.989 -14.981  23.890  1.00 21.920          H  
ATOM   2583  N   HIS A 172     -28.708  -7.737  23.807  1.00 11.510          N  
ATOM   2584  CA  HIS A 172     -28.137  -6.463  24.193  1.00 10.600          C  
ATOM   2585  C   HIS A 172     -29.249  -5.569  24.758  1.00  9.900          C  
ATOM   2586  O   HIS A 172     -29.099  -4.345  24.822  1.00  9.170          O  
ATOM   2587  CB  HIS A 172     -27.481  -5.759  22.996  1.00 15.200          C  
ATOM   2588  CG  HIS A 172     -26.281  -6.445  22.426  1.00 15.200          C  
ATOM   2589  ND1 HIS A 172     -26.353  -7.497  21.526  1.00 15.200          N  
ATOM   2590  CD2 HIS A 172     -24.968  -6.209  22.620  1.00 15.200          C  
ATOM   2591  CE1 HIS A 172     -25.121  -7.866  21.204  1.00 15.200          C  
ATOM   2592  NE2 HIS A 172     -24.278  -7.101  21.855  1.00 15.200          N  
ATOM   2593  H   HIS A 172     -29.348  -7.730  23.019  1.00 13.810          H  
ATOM   2594  HA  HIS A 172     -27.387  -6.606  24.971  1.00 12.720          H  
ATOM   2595 1HB  HIS A 172     -28.214  -5.654  22.198  1.00 18.240          H  
ATOM   2596 2HB  HIS A 172     -27.181  -4.755  23.290  1.00 18.240          H  
ATOM   2597  HD2 HIS A 172     -24.534  -5.448  23.267  1.00 18.240          H  
ATOM   2598  HE1 HIS A 172     -24.852  -8.669  20.520  1.00 18.240          H  
ATOM   2599  HE2 HIS A 172     -23.258  -7.157  21.811  1.00 18.240          H  
ATOM   2600  N   HIS A 173     -30.380  -6.175  25.148  1.00 10.260          N  
ATOM   2601  CA  HIS A 173     -31.513  -5.440  25.702  1.00  9.840          C  
ATOM   2602  C   HIS A 173     -31.357  -5.066  27.160  1.00  9.070          C  
ATOM   2603  O   HIS A 173     -31.120  -5.917  28.021  1.00  9.200          O  
ATOM   2604  CB  HIS A 173     -32.811  -6.251  25.577  1.00 13.940          C  
ATOM   2605  CG  HIS A 173     -34.093  -5.564  26.132  1.00 13.940          C  
ATOM   2606  ND1 HIS A 173     -35.169  -6.292  26.620  1.00 13.940          N  
ATOM   2607  CD2 HIS A 173     -34.458  -4.254  26.247  1.00 13.940          C  
ATOM   2608  CE1 HIS A 173     -36.120  -5.456  27.013  1.00 13.940          C  
ATOM   2609  NE2 HIS A 173     -35.712  -4.229  26.792  1.00 13.940          N  
ATOM   2610  H   HIS A 173     -30.489  -7.187  25.044  1.00 12.310          H  
ATOM   2611  HA  HIS A 173     -31.645  -4.515  25.141  1.00 11.810          H  
ATOM   2612 1HB  HIS A 173     -32.986  -6.477  24.529  1.00 16.730          H  
ATOM   2613 2HB  HIS A 173     -32.689  -7.203  26.092  1.00 16.730          H  
ATOM   2614  HD2 HIS A 173     -33.881  -3.379  25.957  1.00 16.730          H  
ATOM   2615  HE1 HIS A 173     -37.082  -5.735  27.439  1.00 16.730          H  
ATOM   2616  HE2 HIS A 173     -36.247  -3.382  26.984  1.00 16.730          H  
ATOM   2617  N   HIS A 174     -31.508  -3.774  27.411  1.00  8.430          N  
ATOM   2618  CA  HIS A 174     -31.468  -3.178  28.728  1.00  7.840          C  
ATOM   2619  C   HIS A 174     -32.665  -2.230  28.770  1.00  7.350          C  
ATOM   2620  O   HIS A 174     -32.775  -1.340  27.925  1.00  6.470          O  
ATOM   2621  CB  HIS A 174     -30.160  -2.411  28.942  1.00 11.210          C  
ATOM   2622  CG  HIS A 174     -28.922  -3.233  28.818  1.00 11.210          C  
ATOM   2623  ND1 HIS A 174     -28.447  -4.031  29.836  1.00 11.210          N  
ATOM   2624  CD2 HIS A 174     -28.050  -3.371  27.792  1.00 11.210          C  
ATOM   2625  CE1 HIS A 174     -27.336  -4.628  29.440  1.00 11.210          C  
ATOM   2626  NE2 HIS A 174     -27.069  -4.241  28.207  1.00 11.210          N  
ATOM   2627  H   HIS A 174     -31.669  -3.167  26.620  1.00 10.120          H  
ATOM   2628  HA  HIS A 174     -31.584  -3.932  29.505  1.00  9.410          H  
ATOM   2629 1HB  HIS A 174     -30.094  -1.617  28.213  1.00 13.450          H  
ATOM   2630 2HB  HIS A 174     -30.164  -1.951  29.928  1.00 13.450          H  
ATOM   2631  HD1 HIS A 174     -28.958  -4.303  30.651  1.00 13.450          H  
ATOM   2632  HD2 HIS A 174     -28.012  -2.936  26.793  1.00 13.450          H  
ATOM   2633  HE1 HIS A 174     -26.805  -5.307  30.107  1.00 13.450          H  
ATOM   2634  N   HIS A 175     -33.524  -2.351  29.777  1.00  7.940          N  
ATOM   2635  CA  HIS A 175     -34.771  -1.581  29.831  1.00  7.730          C  
ATOM   2636  C   HIS A 175     -34.578  -0.072  29.816  1.00  7.300          C  
ATOM   2637  O   HIS A 175     -35.421   0.657  29.296  1.00  7.240          O  
ATOM   2638  CB  HIS A 175     -35.523  -1.982  31.086  1.00 10.910          C  
ATOM   2639  CG  HIS A 175     -35.926  -3.387  31.012  1.00 10.910          C  
ATOM   2640  ND1 HIS A 175     -35.039  -4.410  31.273  1.00 10.910          N  
ATOM   2641  CD2 HIS A 175     -37.101  -3.974  30.692  1.00 10.910          C  
ATOM   2642  CE1 HIS A 175     -35.656  -5.570  31.118  1.00 10.910          C  
ATOM   2643  NE2 HIS A 175     -36.908  -5.334  30.769  1.00 10.910          N  
ATOM   2644  H   HIS A 175     -33.384  -3.077  30.478  1.00  9.530          H  
ATOM   2645  HA  HIS A 175     -35.385  -1.841  28.968  1.00  9.280          H  
ATOM   2646 1HB  HIS A 175     -34.897  -1.833  31.966  1.00 13.090          H  
ATOM   2647 2HB  HIS A 175     -36.414  -1.362  31.198  1.00 13.090          H  
ATOM   2648  HD2 HIS A 175     -38.026  -3.465  30.422  1.00 13.090          H  
ATOM   2649  HE1 HIS A 175     -35.205  -6.553  31.254  1.00 13.090          H  
ATOM   2650  HE2 HIS A 175     -37.611  -6.037  30.583  1.00 13.090          H  
ATOM   2651  N   HIS A 176     -33.504   0.395  30.436  1.00  7.120          N  
ATOM   2652  CA  HIS A 176     -33.158   1.809  30.499  1.00  6.640          C  
ATOM   2653  C   HIS A 176     -31.885   2.114  29.724  1.00  5.290          C  
ATOM   2654  O   HIS A 176     -31.242   3.143  29.957  1.00  4.730          O  
ATOM   2655  CB  HIS A 176     -32.992   2.255  31.948  1.00  9.490          C  
ATOM   2656  CG  HIS A 176     -34.253   2.311  32.721  1.00  9.490          C  
ATOM   2657  ND1 HIS A 176     -35.185   3.313  32.535  1.00  9.490          N  
ATOM   2658  CD2 HIS A 176     -34.749   1.510  33.687  1.00  9.490          C  
ATOM   2659  CE1 HIS A 176     -36.195   3.127  33.356  1.00  9.490          C  
ATOM   2660  NE2 HIS A 176     -35.959   2.038  34.071  1.00  9.490          N  
ATOM   2661  H   HIS A 176     -32.880  -0.259  30.888  1.00  8.540          H  
ATOM   2662  HA  HIS A 176     -33.960   2.399  30.058  1.00  7.970          H  
ATOM   2663 1HB  HIS A 176     -32.333   1.549  32.451  1.00 11.390          H  
ATOM   2664 2HB  HIS A 176     -32.512   3.190  31.985  1.00 11.390          H  
ATOM   2665  HD1 HIS A 176     -35.161   4.049  31.818  1.00 11.390          H  
ATOM   2666  HD2 HIS A 176     -34.372   0.605  34.162  1.00 11.390          H  
ATOM   2667  HE1 HIS A 176     -37.035   3.822  33.360  1.00 11.390          H  
ATOM   2668  N   GLY A 177     -31.510   1.214  28.820  1.00  4.820          N  
ATOM   2669  CA  GLY A 177     -30.273   1.363  28.083  1.00  3.740          C  
ATOM   2670  C   GLY A 177     -29.127   1.066  29.039  1.00  3.050          C  
ATOM   2671  O   GLY A 177     -29.332   0.472  30.104  1.00  3.030          O  
ATOM   2672  H   GLY A 177     -32.104   0.405  28.624  1.00  5.780          H  
ATOM   2673 1HA  GLY A 177     -30.255   0.671  27.241  1.00  4.490          H  
ATOM   2674 2HA  GLY A 177     -30.188   2.374  27.690  1.00  4.490          H  
ATOM   2675  N   SER A 178     -27.915   1.453  28.672  1.00  2.570          N  
ATOM   2676  CA  SER A 178     -26.775   1.174  29.528  1.00  1.960          C  
ATOM   2677  C   SER A 178     -25.651   2.174  29.330  1.00  1.300          C  
ATOM   2678  O   SER A 178     -25.519   2.789  28.267  1.00  1.500          O  
ATOM   2679  CB  SER A 178     -26.257  -0.229  29.268  1.00  2.990          C  
ATOM   2680  OG  SER A 178     -25.761  -0.355  27.960  1.00  2.990          O  
ATOM   2681  H   SER A 178     -27.773   1.938  27.798  1.00  3.080          H  
ATOM   2682  HA  SER A 178     -27.101   1.237  30.567  1.00  2.350          H  
ATOM   2683 1HB  SER A 178     -25.461  -0.453  29.978  1.00  3.590          H  
ATOM   2684 2HB  SER A 178     -27.052  -0.950  29.433  1.00  3.590          H  
ATOM   2685  HG  SER A 178     -25.390  -1.240  27.905  1.00  3.590          H  
ATOM   2686  N   SER A 179     -24.850   2.345  30.377  1.00  0.730          N  
ATOM   2687  CA  SER A 179     -23.663   3.178  30.339  1.00  0.410          C  
ATOM   2688  C   SER A 179     -22.462   2.378  29.873  1.00  0.330          C  
ATOM   2689  O   SER A 179     -22.491   1.142  29.866  1.00  0.250          O  
ATOM   2690  CB  SER A 179     -23.393   3.758  31.714  1.00  0.700          C  
ATOM   2691  OG  SER A 179     -23.082   2.743  32.628  1.00  0.700          O  
ATOM   2692  H   SER A 179     -25.038   1.841  31.232  1.00  0.880          H  
ATOM   2693  HA  SER A 179     -23.828   3.993  29.633  1.00  0.490          H  
ATOM   2694 1HB  SER A 179     -22.559   4.461  31.657  1.00  0.840          H  
ATOM   2695 2HB  SER A 179     -24.264   4.311  32.058  1.00  0.840          H  
ATOM   2696  HG  SER A 179     -22.793   3.190  33.441  1.00  0.840          H  
ATOM   2697  N   ILE A 180     -21.399   3.085  29.507  1.00  0.420          N  
ATOM   2698  CA  ILE A 180     -20.143   2.449  29.169  1.00  0.390          C  
ATOM   2699  C   ILE A 180     -19.056   2.990  30.095  1.00  0.380          C  
ATOM   2700  O   ILE A 180     -18.776   4.188  30.024  1.00  0.580          O  
ATOM   2701  CB  ILE A 180     -19.743   2.750  27.707  1.00  0.560          C  
ATOM   2702  CG1 ILE A 180     -20.831   2.215  26.731  1.00  0.560          C  
ATOM   2703  CG2 ILE A 180     -18.364   2.174  27.402  1.00  0.560          C  
ATOM   2704  CD1 ILE A 180     -20.637   2.620  25.269  1.00  0.560          C  
ATOM   2705  H   ILE A 180     -21.459   4.095  29.510  1.00  0.500          H  
ATOM   2706  HA  ILE A 180     -20.266   1.382  29.278  1.00  0.470          H  
ATOM   2707  HB  ILE A 180     -19.697   3.829  27.573  1.00  0.670          H  
ATOM   2708 1HG1 ILE A 180     -20.851   1.128  26.793  1.00  0.670          H  
ATOM   2709 2HG1 ILE A 180     -21.803   2.593  27.049  1.00  0.670          H  
ATOM   2710 1HG2 ILE A 180     -18.088   2.430  26.401  1.00  0.670          H  
ATOM   2711 2HG2 ILE A 180     -17.628   2.591  28.072  1.00  0.670          H  
ATOM   2712 3HG2 ILE A 180     -18.378   1.093  27.516  1.00  0.670          H  
ATOM   2713 1HD1 ILE A 180     -21.451   2.208  24.676  1.00  0.670          H  
ATOM   2714 2HD1 ILE A 180     -20.646   3.708  25.189  1.00  0.670          H  
ATOM   2715 3HD1 ILE A 180     -19.701   2.242  24.885  1.00  0.670          H  
ATOM   2716  N   PRO A 181     -18.445   2.171  30.973  1.00  0.330          N  
ATOM   2717  CA  PRO A 181     -17.384   2.587  31.857  1.00  0.350          C  
ATOM   2718  C   PRO A 181     -16.192   2.718  30.958  1.00  0.290          C  
ATOM   2719  O   PRO A 181     -16.105   1.971  29.982  1.00  0.310          O  
ATOM   2720  CB  PRO A 181     -17.265   1.429  32.843  1.00  0.520          C  
ATOM   2721  CG  PRO A 181     -17.707   0.212  32.038  1.00  0.520          C  
ATOM   2722  CD  PRO A 181     -18.785   0.741  31.070  1.00  0.520          C  
ATOM   2723  HA  PRO A 181     -17.640   3.539  32.347  1.00  0.420          H  
ATOM   2724 1HB  PRO A 181     -16.241   1.369  33.209  1.00  0.630          H  
ATOM   2725 2HB  PRO A 181     -17.909   1.631  33.717  1.00  0.630          H  
ATOM   2726 1HG  PRO A 181     -16.845  -0.226  31.507  1.00  0.630          H  
ATOM   2727 2HG  PRO A 181     -18.091  -0.567  32.714  1.00  0.630          H  
ATOM   2728 1HD  PRO A 181     -18.634   0.236  30.103  1.00  0.630          H  
ATOM   2729 2HD  PRO A 181     -19.806   0.605  31.475  1.00  0.630          H  
ATOM   2730  N   LEU A 182     -15.265   3.580  31.276  1.00  0.330          N  
ATOM   2731  CA  LEU A 182     -14.089   3.680  30.456  1.00  0.310          C  
ATOM   2732  C   LEU A 182     -12.908   3.166  31.249  1.00  0.360          C  
ATOM   2733  O   LEU A 182     -12.847   3.343  32.469  1.00  0.390          O  
ATOM   2734  CB  LEU A 182     -13.929   5.144  30.038  1.00  0.440          C  
ATOM   2735  CG  LEU A 182     -15.212   5.791  29.344  1.00  0.440          C  
ATOM   2736  CD1 LEU A 182     -14.951   7.257  29.043  1.00  0.440          C  
ATOM   2737  CD2 LEU A 182     -15.567   5.041  28.085  1.00  0.440          C  
ATOM   2738  H   LEU A 182     -15.375   4.175  32.092  1.00  0.400          H  
ATOM   2739  HA  LEU A 182     -14.193   3.052  29.575  1.00  0.370          H  
ATOM   2740 1HB  LEU A 182     -13.687   5.726  30.922  1.00  0.530          H  
ATOM   2741 2HB  LEU A 182     -13.106   5.203  29.338  1.00  0.530          H  
ATOM   2742  HG  LEU A 182     -16.060   5.737  30.031  1.00  0.530          H  
ATOM   2743 1HD1 LEU A 182     -15.837   7.696  28.588  1.00  0.530          H  
ATOM   2744 2HD1 LEU A 182     -14.736   7.779  29.967  1.00  0.530          H  
ATOM   2745 3HD1 LEU A 182     -14.110   7.351  28.363  1.00  0.530          H  
ATOM   2746 1HD2 LEU A 182     -16.451   5.487  27.631  1.00  0.530          H  
ATOM   2747 2HD2 LEU A 182     -14.758   5.089  27.409  1.00  0.530          H  
ATOM   2748 3HD2 LEU A 182     -15.781   4.010  28.317  1.00  0.530          H  
ATOM   2749  N   GLY A 183     -11.971   2.515  30.587  1.00  0.370          N  
ATOM   2750  CA  GLY A 183     -10.793   2.070  31.293  1.00  0.430          C  
ATOM   2751  C   GLY A 183      -9.973   3.277  31.633  1.00  0.490          C  
ATOM   2752  O   GLY A 183      -9.931   4.229  30.867  1.00  0.470          O  
ATOM   2753  H   GLY A 183     -12.079   2.340  29.592  1.00  0.440          H  
ATOM   2754 1HA  GLY A 183     -11.072   1.556  32.197  1.00  0.520          H  
ATOM   2755 2HA  GLY A 183     -10.221   1.377  30.676  1.00  0.520          H  
ATOM   2756  N   VAL A 184      -9.280   3.241  32.745  1.00  0.570          N  
ATOM   2757  CA  VAL A 184      -8.387   4.322  33.130  1.00  0.630          C  
ATOM   2758  C   VAL A 184      -7.049   3.761  33.578  1.00  0.690          C  
ATOM   2759  O   VAL A 184      -6.991   2.656  34.127  1.00  0.680          O  
ATOM   2760  CB  VAL A 184      -9.038   5.183  34.238  1.00  0.860          C  
ATOM   2761  CG1 VAL A 184     -10.260   5.872  33.719  1.00  0.860          C  
ATOM   2762  CG2 VAL A 184      -9.460   4.294  35.426  1.00  0.860          C  
ATOM   2763  H   VAL A 184      -9.381   2.421  33.334  1.00  0.680          H  
ATOM   2764  HA  VAL A 184      -8.212   4.958  32.260  1.00  0.760          H  
ATOM   2765  HB  VAL A 184      -8.331   5.944  34.551  1.00  1.030          H  
ATOM   2766 1HG1 VAL A 184     -10.685   6.477  34.503  1.00  1.030          H  
ATOM   2767 2HG1 VAL A 184      -9.965   6.497  32.893  1.00  1.030          H  
ATOM   2768 3HG1 VAL A 184     -11.000   5.146  33.389  1.00  1.030          H  
ATOM   2769 1HG2 VAL A 184      -9.913   4.913  36.198  1.00  1.030          H  
ATOM   2770 2HG2 VAL A 184     -10.189   3.559  35.090  1.00  1.030          H  
ATOM   2771 3HG2 VAL A 184      -8.598   3.780  35.836  1.00  1.030          H  
ATOM   2772  N   ILE A 185      -5.972   4.527  33.411  1.00  0.750          N  
ATOM   2773  CA  ILE A 185      -4.683   4.023  33.869  1.00  0.820          C  
ATOM   2774  C   ILE A 185      -4.186   4.744  35.109  1.00  1.020          C  
ATOM   2775  O   ILE A 185      -3.863   5.933  35.067  1.00  1.150          O  
ATOM   2776  CB  ILE A 185      -3.629   4.090  32.742  1.00  1.120          C  
ATOM   2777  CG1 ILE A 185      -4.150   3.343  31.447  1.00  1.120          C  
ATOM   2778  CG2 ILE A 185      -2.281   3.494  33.216  1.00  1.120          C  
ATOM   2779  CD1 ILE A 185      -4.492   1.840  31.614  1.00  1.120          C  
ATOM   2780  H   ILE A 185      -6.052   5.435  32.968  1.00  0.900          H  
ATOM   2781  HA  ILE A 185      -4.801   2.986  34.145  1.00  0.980          H  
ATOM   2782  HB  ILE A 185      -3.473   5.131  32.467  1.00  1.340          H  
ATOM   2783 1HG1 ILE A 185      -5.045   3.856  31.085  1.00  1.340          H  
ATOM   2784 2HG1 ILE A 185      -3.385   3.430  30.694  1.00  1.340          H  
ATOM   2785 1HG2 ILE A 185      -1.553   3.570  32.412  1.00  1.340          H  
ATOM   2786 2HG2 ILE A 185      -1.917   4.047  34.082  1.00  1.340          H  
ATOM   2787 3HG2 ILE A 185      -2.408   2.447  33.498  1.00  1.340          H  
ATOM   2788 1HD1 ILE A 185      -4.826   1.440  30.664  1.00  1.340          H  
ATOM   2789 2HD1 ILE A 185      -3.622   1.279  31.944  1.00  1.340          H  
ATOM   2790 3HD1 ILE A 185      -5.281   1.728  32.330  1.00  1.340          H  
ATOM   2791  N   HIS A 186      -4.136   3.991  36.202  1.00  1.060          N  
ATOM   2792  CA  HIS A 186      -3.755   4.463  37.536  1.00  1.250          C  
ATOM   2793  C   HIS A 186      -2.964   3.403  38.264  1.00  1.310          C  
ATOM   2794  O   HIS A 186      -3.222   2.216  38.104  1.00  1.200          O  
ATOM   2795  CB  HIS A 186      -4.985   4.859  38.370  1.00  1.670          C  
ATOM   2796  CG  HIS A 186      -5.682   6.084  37.875  1.00  1.670          C  
ATOM   2797  ND1 HIS A 186      -5.337   7.351  38.297  1.00  1.670          N  
ATOM   2798  CD2 HIS A 186      -6.661   6.245  36.974  1.00  1.670          C  
ATOM   2799  CE1 HIS A 186      -6.091   8.238  37.671  1.00  1.670          C  
ATOM   2800  NE2 HIS A 186      -6.901   7.596  36.860  1.00  1.670          N  
ATOM   2801  H   HIS A 186      -4.374   3.003  36.069  1.00  1.270          H  
ATOM   2802  HA  HIS A 186      -3.121   5.344  37.441  1.00  1.500          H  
ATOM   2803 1HB  HIS A 186      -5.702   4.035  38.357  1.00  2.010          H  
ATOM   2804 2HB  HIS A 186      -4.692   5.020  39.407  1.00  2.010          H  
ATOM   2805  HD2 HIS A 186      -7.134   5.451  36.444  1.00  2.010          H  
ATOM   2806  HE1 HIS A 186      -6.045   9.320  37.793  1.00  2.010          H  
ATOM   2807  HE2 HIS A 186      -7.586   8.062  36.231  1.00  2.010          H  
ATOM   2808  N   ASN A 187      -1.976   3.808  39.059  1.00  1.480          N  
ATOM   2809  CA  ASN A 187      -1.179   2.851  39.833  1.00  1.540          C  
ATOM   2810  C   ASN A 187      -0.605   1.763  38.914  1.00  1.450          C  
ATOM   2811  O   ASN A 187      -0.583   0.581  39.263  1.00  1.420          O  
ATOM   2812  CB  ASN A 187      -2.022   2.245  40.940  1.00  2.130          C  
ATOM   2813  CG  ASN A 187      -2.515   3.287  41.895  1.00  2.130          C  
ATOM   2814  OD1 ASN A 187      -1.785   4.219  42.264  1.00  2.130          O  
ATOM   2815  ND2 ASN A 187      -3.750   3.158  42.298  1.00  2.130          N  
ATOM   2816  H   ASN A 187      -1.794   4.801  39.156  1.00  1.780          H  
ATOM   2817  HA  ASN A 187      -0.334   3.377  40.281  1.00  1.850          H  
ATOM   2818 1HB  ASN A 187      -2.876   1.711  40.524  1.00  2.560          H  
ATOM   2819 2HB  ASN A 187      -1.426   1.520  41.492  1.00  2.560          H  
ATOM   2820 1HD2 ASN A 187      -4.145   3.822  42.932  1.00  2.560          H  
ATOM   2821 2HD2 ASN A 187      -4.304   2.392  41.968  1.00  2.560          H  
ATOM   2822  N   SER A 188      -0.175   2.194  37.725  1.00  1.430          N  
ATOM   2823  CA  SER A 188       0.407   1.385  36.653  1.00  1.360          C  
ATOM   2824  C   SER A 188      -0.473   0.231  36.146  1.00  1.130          C  
ATOM   2825  O   SER A 188       0.027  -0.683  35.483  1.00  1.030          O  
ATOM   2826  CB  SER A 188       1.761   0.844  37.084  1.00  1.930          C  
ATOM   2827  OG  SER A 188       2.661   1.889  37.375  1.00  1.930          O  
ATOM   2828  H   SER A 188      -0.231   3.185  37.554  1.00  1.720          H  
ATOM   2829  HA  SER A 188       0.578   2.051  35.807  1.00  1.630          H  
ATOM   2830 1HB  SER A 188       1.640   0.208  37.960  1.00  2.320          H  
ATOM   2831 2HB  SER A 188       2.171   0.224  36.289  1.00  2.320          H  
ATOM   2832  HG  SER A 188       3.478   1.463  37.643  1.00  2.320          H  
ATOM   2833  N   THR A 189      -1.785   0.290  36.377  1.00  1.060          N  
ATOM   2834  CA  THR A 189      -2.674  -0.740  35.857  1.00  0.820          C  
ATOM   2835  C   THR A 189      -3.946  -0.186  35.254  1.00  0.780          C  
ATOM   2836  O   THR A 189      -4.201   1.021  35.288  1.00  0.660          O  
ATOM   2837  CB  THR A 189      -3.045  -1.775  36.919  1.00  1.240          C  
ATOM   2838  OG1 THR A 189      -3.700  -2.871  36.253  1.00  1.240          O  
ATOM   2839  CG2 THR A 189      -3.973  -1.160  37.985  1.00  1.240          C  
ATOM   2840  H   THR A 189      -2.166   1.036  36.958  1.00  1.270          H  
ATOM   2841  HA  THR A 189      -2.147  -1.270  35.064  1.00  0.980          H  
ATOM   2842  HB  THR A 189      -2.136  -2.139  37.397  1.00  1.490          H  
ATOM   2843  HG1 THR A 189      -3.796  -3.608  36.873  1.00  1.490          H  
ATOM   2844 1HG2 THR A 189      -4.223  -1.915  38.724  1.00  1.490          H  
ATOM   2845 2HG2 THR A 189      -3.457  -0.331  38.474  1.00  1.490          H  
ATOM   2846 3HG2 THR A 189      -4.885  -0.795  37.534  1.00  1.490          H  
ATOM   2847  N   LEU A 190      -4.793  -1.091  34.767  1.00  0.910          N  
ATOM   2848  CA  LEU A 190      -6.044  -0.685  34.136  1.00  0.870          C  
ATOM   2849  C   LEU A 190      -7.255  -0.982  35.012  1.00  0.860          C  
ATOM   2850  O   LEU A 190      -7.546  -2.132  35.351  1.00  0.940          O  
ATOM   2851  CB  LEU A 190      -6.187  -1.382  32.768  1.00  1.230          C  
ATOM   2852  CG  LEU A 190      -7.298  -0.853  31.755  1.00  1.230          C  
ATOM   2853  CD1 LEU A 190      -6.879  -1.293  30.348  1.00  1.230          C  
ATOM   2854  CD2 LEU A 190      -8.704  -1.414  32.072  1.00  1.230          C  
ATOM   2855  H   LEU A 190      -4.529  -2.074  34.845  1.00  1.090          H  
ATOM   2856  HA  LEU A 190      -6.015   0.387  33.978  1.00  1.040          H  
ATOM   2857 1HB  LEU A 190      -5.229  -1.316  32.260  1.00  1.480          H  
ATOM   2858 2HB  LEU A 190      -6.396  -2.434  32.952  1.00  1.480          H  
ATOM   2859  HG  LEU A 190      -7.334   0.241  31.787  1.00  1.480          H  
ATOM   2860 1HD1 LEU A 190      -7.601  -0.948  29.616  1.00  1.480          H  
ATOM   2861 2HD1 LEU A 190      -5.898  -0.879  30.109  1.00  1.480          H  
ATOM   2862 3HD1 LEU A 190      -6.831  -2.380  30.311  1.00  1.480          H  
ATOM   2863 1HD2 LEU A 190      -9.412  -1.039  31.337  1.00  1.480          H  
ATOM   2864 2HD2 LEU A 190      -8.677  -2.503  32.027  1.00  1.480          H  
ATOM   2865 3HD2 LEU A 190      -9.041  -1.111  33.049  1.00  1.480          H  
ATOM   2866  N   GLN A 191      -7.950   0.085  35.377  1.00  0.790          N  
ATOM   2867  CA  GLN A 191      -9.149   0.038  36.214  1.00  0.790          C  
ATOM   2868  C   GLN A 191     -10.297   0.579  35.378  1.00  0.680          C  
ATOM   2869  O   GLN A 191     -10.043   1.124  34.312  1.00  0.590          O  
ATOM   2870  CB  GLN A 191      -8.938   0.853  37.495  1.00  1.110          C  
ATOM   2871  CG  GLN A 191      -7.805   0.320  38.364  1.00  1.110          C  
ATOM   2872  CD  GLN A 191      -7.586   1.111  39.649  1.00  1.110          C  
ATOM   2873  OE1 GLN A 191      -7.363   2.327  39.631  1.00  1.110          O  
ATOM   2874  NE2 GLN A 191      -7.657   0.412  40.776  1.00  1.110          N  
ATOM   2875  H   GLN A 191      -7.594   0.984  35.035  1.00  0.950          H  
ATOM   2876  HA  GLN A 191      -9.368  -0.997  36.476  1.00  0.950          H  
ATOM   2877 1HB  GLN A 191      -8.702   1.878  37.236  1.00  1.330          H  
ATOM   2878 2HB  GLN A 191      -9.853   0.864  38.085  1.00  1.330          H  
ATOM   2879 1HG  GLN A 191      -8.012  -0.719  38.618  1.00  1.330          H  
ATOM   2880 2HG  GLN A 191      -6.891   0.383  37.780  1.00  1.330          H  
ATOM   2881 1HE2 GLN A 191      -7.527   0.867  41.658  1.00  1.330          H  
ATOM   2882 2HE2 GLN A 191      -7.841  -0.572  40.747  1.00  1.330          H  
ATOM   2883  N   VAL A 192     -11.552   0.456  35.815  1.00  0.690          N  
ATOM   2884  CA  VAL A 192     -12.623   1.058  35.006  1.00  0.590          C  
ATOM   2885  C   VAL A 192     -13.529   1.976  35.819  1.00  0.620          C  
ATOM   2886  O   VAL A 192     -13.801   1.705  36.994  1.00  0.740          O  
ATOM   2887  CB  VAL A 192     -13.477  -0.041  34.326  1.00  0.870          C  
ATOM   2888  CG1 VAL A 192     -12.629  -0.862  33.361  1.00  0.870          C  
ATOM   2889  CG2 VAL A 192     -14.102  -0.955  35.381  1.00  0.870          C  
ATOM   2890  H   VAL A 192     -11.756  -0.003  36.693  1.00  0.830          H  
ATOM   2891  HA  VAL A 192     -12.172   1.670  34.228  1.00  0.710          H  
ATOM   2892  HB  VAL A 192     -14.253   0.433  33.745  1.00  1.040          H  
ATOM   2893 1HG1 VAL A 192     -13.253  -1.610  32.880  1.00  1.040          H  
ATOM   2894 2HG1 VAL A 192     -12.213  -0.226  32.613  1.00  1.040          H  
ATOM   2895 3HG1 VAL A 192     -11.826  -1.357  33.900  1.00  1.040          H  
ATOM   2896 1HG2 VAL A 192     -14.708  -1.711  34.885  1.00  1.040          H  
ATOM   2897 2HG2 VAL A 192     -13.319  -1.442  35.955  1.00  1.040          H  
ATOM   2898 3HG2 VAL A 192     -14.736  -0.382  36.053  1.00  1.040          H  
ATOM   2899  N   SER A 193     -14.035   3.027  35.171  1.00  0.520          N  
ATOM   2900  CA  SER A 193     -14.954   3.963  35.817  1.00  0.540          C  
ATOM   2901  C   SER A 193     -15.819   4.771  34.846  1.00  0.560          C  
ATOM   2902  O   SER A 193     -15.492   4.954  33.676  1.00  0.470          O  
ATOM   2903  CB  SER A 193     -14.164   4.915  36.688  1.00  0.750          C  
ATOM   2904  OG  SER A 193     -13.311   5.694  35.910  1.00  0.750          O  
ATOM   2905  H   SER A 193     -13.732   3.200  34.206  1.00  0.620          H  
ATOM   2906  HA  SER A 193     -15.624   3.384  36.453  1.00  0.650          H  
ATOM   2907 1HB  SER A 193     -14.850   5.565  37.233  1.00  0.900          H  
ATOM   2908 2HB  SER A 193     -13.586   4.357  37.421  1.00  0.900          H  
ATOM   2909  HG  SER A 193     -12.941   6.348  36.501  1.00  0.900          H  
ATOM   2910  N   ASP A 194     -16.926   5.292  35.345  1.00  0.690          N  
ATOM   2911  CA  ASP A 194     -17.794   6.154  34.549  1.00  0.740          C  
ATOM   2912  C   ASP A 194     -17.286   7.600  34.588  1.00  0.790          C  
ATOM   2913  O   ASP A 194     -16.581   7.987  35.515  1.00  0.810          O  
ATOM   2914  CB  ASP A 194     -19.224   6.049  35.062  1.00  1.020          C  
ATOM   2915  CG  ASP A 194     -19.871   4.666  34.826  1.00  1.020          C  
ATOM   2916  OD1 ASP A 194     -19.689   4.082  33.785  1.00  1.020          O  
ATOM   2917  OD2 ASP A 194     -20.533   4.208  35.718  1.00  1.020          O  
ATOM   2918  H   ASP A 194     -17.173   5.086  36.304  1.00  0.830          H  
ATOM   2919  HA  ASP A 194     -17.775   5.815  33.512  1.00  0.890          H  
ATOM   2920 1HB  ASP A 194     -19.258   6.289  36.126  1.00  1.220          H  
ATOM   2921 2HB  ASP A 194     -19.835   6.789  34.553  1.00  1.220          H  
ATOM   2922  N   VAL A 195     -17.649   8.414  33.596  1.00  0.810          N  
ATOM   2923  CA  VAL A 195     -17.221   9.827  33.562  1.00  0.830          C  
ATOM   2924  C   VAL A 195     -17.713  10.613  34.791  1.00  0.880          C  
ATOM   2925  O   VAL A 195     -17.006  11.488  35.321  1.00  0.900          O  
ATOM   2926  CB  VAL A 195     -17.602  10.503  32.233  1.00  1.150          C  
ATOM   2927  CG1 VAL A 195     -17.347  11.997  32.299  1.00  1.150          C  
ATOM   2928  CG2 VAL A 195     -16.733   9.895  31.101  1.00  1.150          C  
ATOM   2929  H   VAL A 195     -18.231   8.044  32.854  1.00  0.970          H  
ATOM   2930  HA  VAL A 195     -16.141   9.832  33.589  1.00  1.000          H  
ATOM   2931  HB  VAL A 195     -18.663  10.347  32.026  1.00  1.380          H  
ATOM   2932 1HG1 VAL A 195     -17.612  12.424  31.340  1.00  1.380          H  
ATOM   2933 2HG1 VAL A 195     -17.958  12.457  33.078  1.00  1.380          H  
ATOM   2934 3HG1 VAL A 195     -16.302  12.186  32.509  1.00  1.380          H  
ATOM   2935 1HG2 VAL A 195     -16.994  10.363  30.155  1.00  1.380          H  
ATOM   2936 2HG2 VAL A 195     -15.680  10.069  31.309  1.00  1.380          H  
ATOM   2937 3HG2 VAL A 195     -16.913   8.823  31.034  1.00  1.380          H  
ATOM   2938  N   ASP A 196     -18.928  10.323  35.245  1.00  0.900          N  
ATOM   2939  CA  ASP A 196     -19.495  10.960  36.424  1.00  0.950          C  
ATOM   2940  C   ASP A 196     -18.737  10.649  37.719  1.00  0.860          C  
ATOM   2941  O   ASP A 196     -19.099  11.164  38.777  1.00  0.830          O  
ATOM   2942  CB  ASP A 196     -20.968  10.633  36.514  1.00  1.310          C  
ATOM   2943  CG  ASP A 196     -21.146   9.201  36.484  1.00  1.310          C  
ATOM   2944  OD1 ASP A 196     -20.972   8.697  35.392  1.00  1.310          O  
ATOM   2945  OD2 ASP A 196     -21.447   8.575  37.487  1.00  1.310          O  
ATOM   2946  H   ASP A 196     -19.494   9.599  34.786  1.00  1.080          H  
ATOM   2947  HA  ASP A 196     -19.427  12.024  36.289  1.00  1.140          H  
ATOM   2948 1HB  ASP A 196     -21.382  11.038  37.437  1.00  1.570          H  
ATOM   2949 2HB  ASP A 196     -21.497  11.086  35.677  1.00  1.570          H  
ATOM   2950  N   LYS A 197     -17.735   9.759  37.655  1.00  0.850          N  
ATOM   2951  CA  LYS A 197     -16.892   9.416  38.778  1.00  0.810          C  
ATOM   2952  C   LYS A 197     -15.432   9.884  38.554  1.00  0.870          C  
ATOM   2953  O   LYS A 197     -14.556   9.577  39.369  1.00  0.890          O  
ATOM   2954  CB  LYS A 197     -16.948   7.903  39.000  1.00  1.150          C  
ATOM   2955  CG  LYS A 197     -18.375   7.357  39.252  1.00  1.150          C  
ATOM   2956  CD  LYS A 197     -18.995   7.867  40.548  1.00  1.150          C  
ATOM   2957  CE  LYS A 197     -20.368   7.240  40.795  1.00  1.150          C  
ATOM   2958  NZ  LYS A 197     -21.418   7.785  39.855  1.00  1.150          N  
ATOM   2959  H   LYS A 197     -17.493   9.323  36.763  1.00  1.020          H  
ATOM   2960  HA  LYS A 197     -17.259   9.928  39.662  1.00  0.970          H  
ATOM   2961 1HB  LYS A 197     -16.549   7.403  38.116  1.00  1.380          H  
ATOM   2962 2HB  LYS A 197     -16.320   7.631  39.846  1.00  1.380          H  
ATOM   2963 1HG  LYS A 197     -19.012   7.650  38.415  1.00  1.380          H  
ATOM   2964 2HG  LYS A 197     -18.336   6.272  39.284  1.00  1.380          H  
ATOM   2965 1HD  LYS A 197     -18.338   7.646  41.387  1.00  1.380          H  
ATOM   2966 2HD  LYS A 197     -19.140   8.944  40.490  1.00  1.380          H  
ATOM   2967 1HE  LYS A 197     -20.297   6.164  40.656  1.00  1.380          H  
ATOM   2968 2HE  LYS A 197     -20.673   7.447  41.818  1.00  1.380          H  
ATOM   2969 1HZ  LYS A 197     -22.304   7.360  40.037  1.00  1.380          H  
ATOM   2970 2HZ  LYS A 197     -21.502   8.783  39.967  1.00  1.380          H  
ATOM   2971 3HZ  LYS A 197     -21.173   7.607  38.865  1.00  1.380          H  
ATOM   2972  N   LEU A 198     -15.154  10.602  37.444  1.00  0.940          N  
ATOM   2973  CA  LEU A 198     -13.797  11.083  37.164  1.00  1.010          C  
ATOM   2974  C   LEU A 198     -13.672  12.492  37.690  1.00  1.250          C  
ATOM   2975  O   LEU A 198     -14.546  13.317  37.460  1.00  1.400          O  
ATOM   2976  CB  LEU A 198     -13.480  11.080  35.651  1.00  1.390          C  
ATOM   2977  CG  LEU A 198     -13.494   9.702  34.915  1.00  1.390          C  
ATOM   2978  CD1 LEU A 198     -13.272   9.915  33.409  1.00  1.390          C  
ATOM   2979  CD2 LEU A 198     -12.420   8.793  35.454  1.00  1.390          C  
ATOM   2980  H   LEU A 198     -15.894  10.856  36.787  1.00  1.130          H  
ATOM   2981  HA  LEU A 198     -13.079  10.464  37.694  1.00  1.210          H  
ATOM   2982 1HB  LEU A 198     -14.227  11.709  35.158  1.00  1.660          H  
ATOM   2983 2HB  LEU A 198     -12.499  11.534  35.498  1.00  1.660          H  
ATOM   2984  HG  LEU A 198     -14.459   9.235  35.063  1.00  1.660          H  
ATOM   2985 1HD1 LEU A 198     -13.307   8.953  32.903  1.00  1.660          H  
ATOM   2986 2HD1 LEU A 198     -14.047  10.554  33.016  1.00  1.660          H  
ATOM   2987 3HD1 LEU A 198     -12.301  10.381  33.240  1.00  1.660          H  
ATOM   2988 1HD2 LEU A 198     -12.474   7.856  34.914  1.00  1.660          H  
ATOM   2989 2HD2 LEU A 198     -11.435   9.245  35.303  1.00  1.660          H  
ATOM   2990 3HD2 LEU A 198     -12.575   8.608  36.511  1.00  1.660          H  
ATOM   2991  N   VAL A 199     -12.543  12.794  38.297  1.00  1.310          N  
ATOM   2992  CA  VAL A 199     -12.306  14.094  38.910  1.00  1.530          C  
ATOM   2993  C   VAL A 199     -11.153  14.791  38.214  1.00  1.480          C  
ATOM   2994  O   VAL A 199     -10.427  14.141  37.457  1.00  1.230          O  
ATOM   2995  CB  VAL A 199     -11.980  13.890  40.409  1.00  2.050          C  
ATOM   2996  CG1 VAL A 199     -13.142  13.207  41.082  1.00  2.050          C  
ATOM   2997  CG2 VAL A 199     -10.718  13.042  40.586  1.00  2.050          C  
ATOM   2998  H   VAL A 199     -11.845  12.069  38.381  1.00  1.570          H  
ATOM   2999  HA  VAL A 199     -13.206  14.708  38.817  1.00  1.840          H  
ATOM   3000  HB  VAL A 199     -11.846  14.865  40.877  1.00  2.460          H  
ATOM   3001 1HG1 VAL A 199     -12.935  13.085  42.144  1.00  2.460          H  
ATOM   3002 2HG1 VAL A 199     -13.996  13.800  40.959  1.00  2.460          H  
ATOM   3003 3HG1 VAL A 199     -13.317  12.231  40.636  1.00  2.460          H  
ATOM   3004 1HG2 VAL A 199     -10.515  12.917  41.652  1.00  2.460          H  
ATOM   3005 2HG2 VAL A 199     -10.866  12.065  40.138  1.00  2.460          H  
ATOM   3006 3HG2 VAL A 199      -9.876  13.509  40.124  1.00  2.460          H  
ATOM   3007  N   CYS A 200     -10.932  16.082  38.531  1.00  1.710          N  
ATOM   3008  CA  CYS A 200      -9.866  16.893  37.922  1.00  1.630          C  
ATOM   3009  C   CYS A 200      -8.425  16.433  38.117  1.00  1.350          C  
ATOM   3010  O   CYS A 200      -7.491  16.980  37.503  1.00  1.070          O  
ATOM   3011  CB  CYS A 200      -9.963  18.312  38.400  1.00  2.310          C  
ATOM   3012  SG  CYS A 200     -11.299  19.170  37.681  1.00  2.310          S  
ATOM   3013  H   CYS A 200     -11.564  16.563  39.185  1.00  2.050          H  
ATOM   3014  HA  CYS A 200     -10.080  16.904  36.863  1.00  1.960          H  
ATOM   3015 1HB  CYS A 200     -10.105  18.316  39.482  1.00  2.780          H  
ATOM   3016 2HB  CYS A 200      -9.064  18.822  38.209  1.00  2.780          H  
ATOM   3017  HG  CYS A 200     -12.222  18.627  38.516  1.00  2.780          H  
ATOM   3018  N   ARG A 201      -8.258  15.424  38.950  1.00  1.570          N  
ATOM   3019  CA  ARG A 201      -6.981  14.813  39.251  1.00  1.610          C  
ATOM   3020  C   ARG A 201      -6.877  13.502  38.446  1.00  1.300          C  
ATOM   3021  O   ARG A 201      -7.094  12.496  39.128  1.00  1.430          O  
ATOM   3022  CB  ARG A 201      -6.929  14.489  40.737  1.00  2.240          C  
ATOM   3023  CG  ARG A 201      -7.172  15.680  41.648  1.00  2.240          C  
ATOM   3024  CD  ARG A 201      -7.076  15.308  43.073  1.00  2.240          C  
ATOM   3025  NE  ARG A 201      -7.576  16.373  43.948  1.00  2.240          N  
ATOM   3026  CZ  ARG A 201      -7.301  16.520  45.256  1.00  2.240          C  
ATOM   3027  NH1 ARG A 201      -6.475  15.705  45.887  1.00  2.240          N  
ATOM   3028  NH2 ARG A 201      -7.885  17.507  45.893  1.00  2.240          N  
ATOM   3029  H   ARG A 201      -9.083  15.075  39.411  1.00  1.880          H  
ATOM   3030  HA  ARG A 201      -6.171  15.487  38.972  1.00  1.930          H  
ATOM   3031 1HB  ARG A 201      -7.670  13.738  40.982  1.00  2.690          H  
ATOM   3032 2HB  ARG A 201      -5.952  14.077  40.983  1.00  2.690          H  
ATOM   3033 1HG  ARG A 201      -6.434  16.455  41.443  1.00  2.690          H  
ATOM   3034 2HG  ARG A 201      -8.171  16.082  41.473  1.00  2.690          H  
ATOM   3035 1HD  ARG A 201      -7.666  14.409  43.255  1.00  2.690          H  
ATOM   3036 2HD  ARG A 201      -6.034  15.121  43.315  1.00  2.690          H  
ATOM   3037  HE  ARG A 201      -8.259  17.049  43.561  1.00  2.690          H  
ATOM   3038 1HH1 ARG A 201      -6.031  14.949  45.393  1.00  2.690          H  
ATOM   3039 2HH1 ARG A 201      -6.287  15.841  46.870  1.00  2.690          H  
ATOM   3040 1HH2 ARG A 201      -8.540  18.104  45.360  1.00  2.690          H  
ATOM   3041 2HH2 ARG A 201      -7.720  17.668  46.872  1.00  2.690          H  
ATOM   3042  N   ASP A 202      -7.501  13.618  37.259  1.00  1.020          N  
ATOM   3043  CA  ASP A 202      -7.127  12.746  36.145  1.00  0.790          C  
ATOM   3044  C   ASP A 202      -7.287  13.533  34.829  1.00  0.440          C  
ATOM   3045  O   ASP A 202      -8.409  13.823  34.405  1.00  0.230          O  
ATOM   3046  CB  ASP A 202      -8.031  11.496  36.148  1.00  1.200          C  
ATOM   3047  CG  ASP A 202      -7.632  10.413  35.135  1.00  1.200          C  
ATOM   3048  OD1 ASP A 202      -6.706  10.642  34.410  1.00  1.200          O  
ATOM   3049  OD2 ASP A 202      -8.226   9.337  35.145  1.00  1.200          O  
ATOM   3050  H   ASP A 202      -8.519  13.650  37.319  1.00  1.220          H  
ATOM   3051  HA  ASP A 202      -6.085  12.449  36.254  1.00  0.950          H  
ATOM   3052 1HB  ASP A 202      -8.031  11.055  37.146  1.00  1.440          H  
ATOM   3053 2HB  ASP A 202      -9.059  11.805  35.937  1.00  1.440          H  
ATOM   3054  N   LYS A 203      -6.173  13.959  34.228  1.00  0.500          N  
ATOM   3055  CA  LYS A 203      -6.268  14.796  33.031  1.00  0.430          C  
ATOM   3056  C   LYS A 203      -6.384  14.048  31.710  1.00  0.540          C  
ATOM   3057  O   LYS A 203      -5.580  13.160  31.386  1.00  0.670          O  
ATOM   3058  CB  LYS A 203      -5.076  15.755  32.924  1.00  0.630          C  
ATOM   3059  CG  LYS A 203      -5.005  16.821  34.005  1.00  0.630          C  
ATOM   3060  CD  LYS A 203      -3.810  17.753  33.792  1.00  0.630          C  
ATOM   3061  CE  LYS A 203      -3.787  18.898  34.812  1.00  0.630          C  
ATOM   3062  NZ  LYS A 203      -3.511  18.418  36.205  1.00  0.630          N  
ATOM   3063  H   LYS A 203      -5.276  13.680  34.596  1.00  0.600          H  
ATOM   3064  HA  LYS A 203      -7.172  15.394  33.121  1.00  0.520          H  
ATOM   3065 1HB  LYS A 203      -4.149  15.183  32.949  1.00  0.760          H  
ATOM   3066 2HB  LYS A 203      -5.118  16.265  31.957  1.00  0.760          H  
ATOM   3067 1HG  LYS A 203      -5.906  17.419  33.973  1.00  0.760          H  
ATOM   3068 2HG  LYS A 203      -4.944  16.343  34.979  1.00  0.760          H  
ATOM   3069 1HD  LYS A 203      -2.881  17.188  33.871  1.00  0.760          H  
ATOM   3070 2HD  LYS A 203      -3.862  18.189  32.795  1.00  0.760          H  
ATOM   3071 1HE  LYS A 203      -3.014  19.608  34.523  1.00  0.760          H  
ATOM   3072 2HE  LYS A 203      -4.755  19.407  34.797  1.00  0.760          H  
ATOM   3073 1HZ  LYS A 203      -3.503  19.205  36.845  1.00  0.760          H  
ATOM   3074 2HZ  LYS A 203      -4.236  17.777  36.486  1.00  0.760          H  
ATOM   3075 3HZ  LYS A 203      -2.615  17.957  36.234  1.00  0.760          H  
ATOM   3076  N   LEU A 204      -7.384  14.475  30.949  1.00  0.530          N  
ATOM   3077  CA  LEU A 204      -7.681  14.017  29.620  1.00  0.610          C  
ATOM   3078  C   LEU A 204      -7.707  15.265  28.779  1.00  0.660          C  
ATOM   3079  O   LEU A 204      -8.772  15.856  28.574  1.00  0.650          O  
ATOM   3080  CB  LEU A 204      -9.028  13.315  29.537  1.00  0.820          C  
ATOM   3081  CG  LEU A 204      -9.131  11.895  30.089  1.00  0.820          C  
ATOM   3082  CD1 LEU A 204      -9.328  11.865  31.638  1.00  0.820          C  
ATOM   3083  CD2 LEU A 204     -10.276  11.273  29.408  1.00  0.820          C  
ATOM   3084  H   LEU A 204      -7.972  15.217  31.326  1.00  0.640          H  
ATOM   3085  HA  LEU A 204      -6.907  13.362  29.283  1.00  0.730          H  
ATOM   3086 1HB  LEU A 204      -9.736  13.921  30.047  1.00  0.990          H  
ATOM   3087 2HB  LEU A 204      -9.313  13.280  28.485  1.00  0.990          H  
ATOM   3088  HG  LEU A 204      -8.212  11.348  29.862  1.00  0.990          H  
ATOM   3089 1HD1 LEU A 204      -9.410  10.835  31.978  1.00  0.990          H  
ATOM   3090 2HD1 LEU A 204      -8.489  12.318  32.140  1.00  0.990          H  
ATOM   3091 3HD1 LEU A 204     -10.221  12.386  31.915  1.00  0.990          H  
ATOM   3092 1HD2 LEU A 204     -10.403  10.287  29.731  1.00  0.990          H  
ATOM   3093 2HD2 LEU A 204     -11.153  11.826  29.644  1.00  0.990          H  
ATOM   3094 3HD2 LEU A 204     -10.109  11.280  28.329  1.00  0.990          H  
ATOM   3095  N   SER A 205      -6.513  15.684  28.348  1.00  0.800          N  
ATOM   3096  CA  SER A 205      -6.290  16.966  27.686  1.00  0.890          C  
ATOM   3097  C   SER A 205      -6.543  16.904  26.208  1.00  1.050          C  
ATOM   3098  O   SER A 205      -6.843  17.910  25.561  1.00  1.170          O  
ATOM   3099  CB  SER A 205      -4.857  17.400  27.904  1.00  1.210          C  
ATOM   3100  OG  SER A 205      -3.970  16.519  27.267  1.00  1.210          O  
ATOM   3101  H   SER A 205      -5.716  15.061  28.478  1.00  0.960          H  
ATOM   3102  HA  SER A 205      -6.966  17.695  28.124  1.00  1.070          H  
ATOM   3103 1HB  SER A 205      -4.715  18.399  27.503  1.00  1.450          H  
ATOM   3104 2HB  SER A 205      -4.646  17.435  28.970  1.00  1.450          H  
ATOM   3105  HG  SER A 205      -3.088  16.873  27.419  1.00  1.450          H  
ATOM   3106  N   SER A 206      -6.460  15.706  25.667  1.00  1.080          N  
ATOM   3107  CA  SER A 206      -6.666  15.528  24.258  1.00  1.250          C  
ATOM   3108  C   SER A 206      -7.780  14.570  23.975  1.00  1.120          C  
ATOM   3109  O   SER A 206      -8.044  13.609  24.705  1.00  0.910          O  
ATOM   3110  CB  SER A 206      -5.420  15.065  23.572  1.00  1.680          C  
ATOM   3111  OG  SER A 206      -5.688  14.818  22.213  1.00  1.680          O  
ATOM   3112  H   SER A 206      -6.163  14.912  26.241  1.00  1.300          H  
ATOM   3113  HA  SER A 206      -6.941  16.489  23.826  1.00  1.500          H  
ATOM   3114 1HB  SER A 206      -4.652  15.825  23.667  1.00  2.020          H  
ATOM   3115 2HB  SER A 206      -5.055  14.164  24.055  1.00  2.020          H  
ATOM   3116  HG  SER A 206      -4.830  14.606  21.818  1.00  2.020          H  
ATOM   3117  N   THR A 207      -8.392  14.785  22.841  1.00  1.280          N  
ATOM   3118  CA  THR A 207      -9.468  13.966  22.343  1.00  1.190          C  
ATOM   3119  C   THR A 207      -8.941  12.594  21.914  1.00  1.150          C  
ATOM   3120  O   THR A 207      -9.692  11.607  21.774  1.00  1.010          O  
ATOM   3121  CB  THR A 207     -10.115  14.716  21.184  1.00  1.700          C  
ATOM   3122  OG1 THR A 207      -9.108  14.988  20.194  1.00  1.700          O  
ATOM   3123  CG2 THR A 207     -10.710  16.042  21.671  1.00  1.700          C  
ATOM   3124  H   THR A 207      -8.093  15.569  22.275  1.00  1.540          H  
ATOM   3125  HA  THR A 207     -10.205  13.829  23.136  1.00  1.430          H  
ATOM   3126  HB  THR A 207     -10.888  14.099  20.760  1.00  2.040          H  
ATOM   3127  HG1 THR A 207      -9.516  15.301  19.383  1.00  2.040          H  
ATOM   3128 1HG2 THR A 207     -11.165  16.567  20.839  1.00  2.040          H  
ATOM   3129 2HG2 THR A 207     -11.466  15.841  22.430  1.00  2.040          H  
ATOM   3130 3HG2 THR A 207      -9.932  16.662  22.103  1.00  2.040          H  
ATOM   3131  N   ASN A 208      -7.611  12.505  21.748  1.00  1.280          N  
ATOM   3132  CA  ASN A 208      -7.004  11.259  21.321  1.00  1.330          C  
ATOM   3133  C   ASN A 208      -6.712  10.373  22.506  1.00  1.170          C  
ATOM   3134  O   ASN A 208      -6.193   9.271  22.356  1.00  1.190          O  
ATOM   3135  CB  ASN A 208      -5.750  11.484  20.487  1.00  1.840          C  
ATOM   3136  CG  ASN A 208      -4.598  12.054  21.238  1.00  1.840          C  
ATOM   3137  OD1 ASN A 208      -4.614  12.186  22.465  1.00  1.840          O  
ATOM   3138  ND2 ASN A 208      -3.567  12.410  20.511  1.00  1.840          N  
ATOM   3139  H   ASN A 208      -7.039  13.335  21.902  1.00  1.540          H  
ATOM   3140  HA  ASN A 208      -7.711  10.723  20.713  1.00  1.600          H  
ATOM   3141 1HB  ASN A 208      -5.446  10.544  20.026  1.00  2.210          H  
ATOM   3142 2HB  ASN A 208      -5.989  12.174  19.685  1.00  2.210          H  
ATOM   3143 1HD2 ASN A 208      -2.754  12.795  20.948  1.00  2.210          H  
ATOM   3144 2HD2 ASN A 208      -3.585  12.283  19.520  1.00  2.210          H  
ATOM   3145  N   GLN A 209      -7.130  10.789  23.696  1.00  1.030          N  
ATOM   3146  CA  GLN A 209      -6.932   9.933  24.828  1.00  0.920          C  
ATOM   3147  C   GLN A 209      -8.061   8.914  24.937  1.00  0.800          C  
ATOM   3148  O   GLN A 209      -7.989   8.038  25.782  1.00  0.710          O  
ATOM   3149  CB  GLN A 209      -6.739  10.735  26.128  1.00  1.330          C  
ATOM   3150  CG  GLN A 209      -5.383  11.505  26.195  1.00  1.330          C  
ATOM   3151  CD  GLN A 209      -5.215  12.347  27.476  1.00  1.330          C  
ATOM   3152  OE1 GLN A 209      -5.283  13.603  27.410  1.00  1.330          O  
ATOM   3153  NE2 GLN A 209      -5.045  11.668  28.635  1.00  1.330          N  
ATOM   3154  H   GLN A 209      -7.551  11.713  23.832  1.00  1.240          H  
ATOM   3155  HA  GLN A 209      -6.005   9.382  24.672  1.00  1.100          H  
ATOM   3156 1HB  GLN A 209      -7.538  11.472  26.218  1.00  1.600          H  
ATOM   3157 2HB  GLN A 209      -6.806  10.073  26.985  1.00  1.600          H  
ATOM   3158 1HG  GLN A 209      -4.577  10.766  26.171  1.00  1.600          H  
ATOM   3159 2HG  GLN A 209      -5.310  12.160  25.333  1.00  1.600          H  
ATOM   3160 1HE2 GLN A 209      -4.984  12.159  29.548  1.00  1.600          H  
ATOM   3161 2HE2 GLN A 209      -5.025  10.639  28.619  1.00  1.600          H  
ATOM   3162  N   LEU A 210      -9.111   8.981  24.101  1.00  0.840          N  
ATOM   3163  CA  LEU A 210     -10.132   7.935  24.232  1.00  0.750          C  
ATOM   3164  C   LEU A 210     -10.085   7.015  23.034  1.00  0.780          C  
ATOM   3165  O   LEU A 210     -10.353   7.419  21.899  1.00  1.100          O  
ATOM   3166  CB  LEU A 210     -11.545   8.502  24.385  1.00  1.090          C  
ATOM   3167  CG  LEU A 210     -12.766   7.485  24.833  1.00  1.090          C  
ATOM   3168  CD1 LEU A 210     -13.259   6.553  23.683  1.00  1.090          C  
ATOM   3169  CD2 LEU A 210     -12.314   6.612  26.004  1.00  1.090          C  
ATOM   3170  H   LEU A 210      -9.192   9.720  23.391  1.00  1.010          H  
ATOM   3171  HA  LEU A 210      -9.902   7.341  25.108  1.00  0.900          H  
ATOM   3172 1HB  LEU A 210     -11.506   9.306  25.107  1.00  1.300          H  
ATOM   3173 2HB  LEU A 210     -11.805   8.925  23.438  1.00  1.300          H  
ATOM   3174  HG  LEU A 210     -13.607   8.098  25.142  1.00  1.300          H  
ATOM   3175 1HD1 LEU A 210     -14.079   5.948  24.057  1.00  1.300          H  
ATOM   3176 2HD1 LEU A 210     -13.608   7.145  22.851  1.00  1.300          H  
ATOM   3177 3HD1 LEU A 210     -12.483   5.896  23.343  1.00  1.300          H  
ATOM   3178 1HD2 LEU A 210     -13.125   5.995  26.313  1.00  1.300          H  
ATOM   3179 2HD2 LEU A 210     -11.496   5.975  25.715  1.00  1.300          H  
ATOM   3180 3HD2 LEU A 210     -12.011   7.247  26.823  1.00  1.300          H  
ATOM   3181  N   ARG A 211      -9.723   5.766  23.288  1.00  0.430          N  
ATOM   3182  CA  ARG A 211      -9.591   4.796  22.224  1.00  0.340          C  
ATOM   3183  C   ARG A 211     -10.624   3.670  22.327  1.00  0.260          C  
ATOM   3184  O   ARG A 211     -10.733   2.980  23.345  1.00  0.240          O  
ATOM   3185  CB  ARG A 211      -8.189   4.207  22.255  1.00  0.510          C  
ATOM   3186  CG  ARG A 211      -7.850   3.248  21.126  1.00  0.510          C  
ATOM   3187  CD  ARG A 211      -6.465   2.713  21.248  1.00  0.510          C  
ATOM   3188  NE  ARG A 211      -6.323   1.873  22.435  1.00  0.510          N  
ATOM   3189  CZ  ARG A 211      -5.247   1.112  22.735  1.00  0.510          C  
ATOM   3190  NH1 ARG A 211      -4.199   1.064  21.940  1.00  0.510          N  
ATOM   3191  NH2 ARG A 211      -5.250   0.391  23.842  1.00  0.510          N  
ATOM   3192  H   ARG A 211      -9.505   5.501  24.255  1.00  0.520          H  
ATOM   3193  HA  ARG A 211      -9.738   5.305  21.269  1.00  0.410          H  
ATOM   3194 1HB  ARG A 211      -7.464   5.022  22.220  1.00  0.610          H  
ATOM   3195 2HB  ARG A 211      -8.041   3.688  23.202  1.00  0.610          H  
ATOM   3196 1HG  ARG A 211      -8.545   2.422  21.125  1.00  0.610          H  
ATOM   3197 2HG  ARG A 211      -7.923   3.772  20.173  1.00  0.610          H  
ATOM   3198 1HD  ARG A 211      -6.233   2.113  20.373  1.00  0.610          H  
ATOM   3199 2HD  ARG A 211      -5.762   3.533  21.324  1.00  0.610          H  
ATOM   3200  HE  ARG A 211      -7.090   1.880  23.103  1.00  0.610          H  
ATOM   3201 1HH1 ARG A 211      -4.168   1.601  21.082  1.00  0.610          H  
ATOM   3202 2HH1 ARG A 211      -3.416   0.477  22.188  1.00  0.610          H  
ATOM   3203 1HH2 ARG A 211      -6.052   0.411  24.455  1.00  0.610          H  
ATOM   3204 2HH2 ARG A 211      -4.458  -0.189  24.073  1.00  0.610          H  
ATOM   3205  N   SER A 212     -11.380   3.493  21.244  1.00  0.230          N  
ATOM   3206  CA  SER A 212     -12.405   2.446  21.131  1.00  0.170          C  
ATOM   3207  C   SER A 212     -11.774   1.265  20.384  1.00  0.150          C  
ATOM   3208  O   SER A 212     -11.360   1.416  19.215  1.00  0.160          O  
ATOM   3209  CB  SER A 212     -13.629   2.989  20.432  1.00  0.260          C  
ATOM   3210  OG  SER A 212     -14.569   1.982  20.232  1.00  0.260          O  
ATOM   3211  H   SER A 212     -11.232   4.122  20.464  1.00  0.280          H  
ATOM   3212  HA  SER A 212     -12.701   2.111  22.128  1.00  0.200          H  
ATOM   3213 1HB  SER A 212     -14.062   3.791  21.036  1.00  0.310          H  
ATOM   3214 2HB  SER A 212     -13.342   3.421  19.475  1.00  0.310          H  
ATOM   3215  HG  SER A 212     -15.337   2.391  19.790  1.00  0.310          H  
ATOM   3216  N   VAL A 213     -11.658   0.117  21.082  1.00  0.150          N  
ATOM   3217  CA  VAL A 213     -10.918  -1.060  20.599  1.00  0.150          C  
ATOM   3218  C   VAL A 213     -11.747  -2.339  20.402  1.00  0.180          C  
ATOM   3219  O   VAL A 213     -12.393  -2.823  21.334  1.00  0.230          O  
ATOM   3220  CB  VAL A 213      -9.854  -1.438  21.665  1.00  0.210          C  
ATOM   3221  CG1 VAL A 213      -9.012  -2.624  21.192  1.00  0.210          C  
ATOM   3222  CG2 VAL A 213      -9.004  -0.263  22.035  1.00  0.210          C  
ATOM   3223  H   VAL A 213     -12.086   0.100  22.010  1.00  0.180          H  
ATOM   3224  HA  VAL A 213     -10.447  -0.799  19.658  1.00  0.180          H  
ATOM   3225  HB  VAL A 213     -10.380  -1.764  22.551  1.00  0.250          H  
ATOM   3226 1HG1 VAL A 213      -8.307  -2.892  21.976  1.00  0.250          H  
ATOM   3227 2HG1 VAL A 213      -9.631  -3.483  20.974  1.00  0.250          H  
ATOM   3228 3HG1 VAL A 213      -8.461  -2.340  20.299  1.00  0.250          H  
ATOM   3229 1HG2 VAL A 213      -8.307  -0.569  22.811  1.00  0.250          H  
ATOM   3230 2HG2 VAL A 213      -8.461   0.069  21.188  1.00  0.250          H  
ATOM   3231 3HG2 VAL A 213      -9.628   0.551  22.416  1.00  0.250          H  
ATOM   3232  N   GLY A 214     -11.689  -2.930  19.214  1.00  0.140          N  
ATOM   3233  CA  GLY A 214     -12.395  -4.189  18.986  1.00  0.140          C  
ATOM   3234  C   GLY A 214     -11.526  -5.354  19.478  1.00  0.140          C  
ATOM   3235  O   GLY A 214     -10.401  -5.554  19.006  1.00  0.150          O  
ATOM   3236  H   GLY A 214     -11.131  -2.493  18.483  1.00  0.170          H  
ATOM   3237 1HA  GLY A 214     -13.348  -4.188  19.512  1.00  0.170          H  
ATOM   3238 2HA  GLY A 214     -12.613  -4.316  17.928  1.00  0.170          H  
ATOM   3239  N   LEU A 215     -12.063  -6.138  20.401  1.00  0.130          N  
ATOM   3240  CA  LEU A 215     -11.341  -7.274  20.978  1.00  0.120          C  
ATOM   3241  C   LEU A 215     -12.019  -8.555  20.559  1.00  0.110          C  
ATOM   3242  O   LEU A 215     -13.243  -8.587  20.446  1.00  0.110          O  
ATOM   3243  CB  LEU A 215     -11.337  -7.184  22.506  1.00  0.170          C  
ATOM   3244  CG  LEU A 215     -10.765  -5.903  23.140  1.00  0.170          C  
ATOM   3245  CD1 LEU A 215     -10.956  -5.981  24.629  1.00  0.170          C  
ATOM   3246  CD2 LEU A 215      -9.307  -5.763  22.808  1.00  0.170          C  
ATOM   3247  H   LEU A 215     -13.010  -5.919  20.718  1.00  0.160          H  
ATOM   3248  HA  LEU A 215     -10.323  -7.297  20.595  1.00  0.140          H  
ATOM   3249 1HB  LEU A 215     -12.342  -7.284  22.841  1.00  0.210          H  
ATOM   3250 2HB  LEU A 215     -10.760  -8.027  22.891  1.00  0.210          H  
ATOM   3251  HG  LEU A 215     -11.308  -5.029  22.763  1.00  0.210          H  
ATOM   3252 1HD1 LEU A 215     -10.559  -5.081  25.087  1.00  0.210          H  
ATOM   3253 2HD1 LEU A 215     -12.018  -6.070  24.861  1.00  0.210          H  
ATOM   3254 3HD1 LEU A 215     -10.426  -6.849  25.020  1.00  0.210          H  
ATOM   3255 1HD2 LEU A 215      -8.918  -4.864  23.270  1.00  0.210          H  
ATOM   3256 2HD2 LEU A 215      -8.758  -6.628  23.185  1.00  0.210          H  
ATOM   3257 3HD2 LEU A 215      -9.178  -5.698  21.737  1.00  0.210          H  
ATOM   3258  N   ASN A 216     -11.262  -9.623  20.356  1.00  0.110          N  
ATOM   3259  CA  ASN A 216     -11.906 -10.878  19.953  1.00  0.100          C  
ATOM   3260  C   ASN A 216     -12.229 -11.762  21.171  1.00  0.090          C  
ATOM   3261  O   ASN A 216     -11.492 -11.769  22.160  1.00  0.100          O  
ATOM   3262  CB  ASN A 216     -11.036 -11.565  18.917  1.00  0.140          C  
ATOM   3263  CG  ASN A 216     -10.921 -10.694  17.673  1.00  0.140          C  
ATOM   3264  OD1 ASN A 216     -11.912 -10.381  17.005  1.00  0.140          O  
ATOM   3265  ND2 ASN A 216      -9.718 -10.273  17.393  1.00  0.140          N  
ATOM   3266  H   ASN A 216     -10.236  -9.553  20.478  1.00  0.130          H  
ATOM   3267  HA  ASN A 216     -12.855 -10.642  19.469  1.00  0.120          H  
ATOM   3268 1HB  ASN A 216     -10.040 -11.745  19.325  1.00  0.170          H  
ATOM   3269 2HB  ASN A 216     -11.468 -12.524  18.641  1.00  0.170          H  
ATOM   3270 1HD2 ASN A 216      -9.549  -9.612  16.628  1.00  0.170          H  
ATOM   3271 2HD2 ASN A 216      -8.949 -10.568  17.970  1.00  0.170          H  
ATOM   3272  N   LEU A 217     -13.250 -12.634  21.054  1.00  0.080          N  
ATOM   3273  CA  LEU A 217     -13.618 -13.575  22.145  1.00  0.080          C  
ATOM   3274  C   LEU A 217     -12.624 -14.732  22.191  1.00  0.070          C  
ATOM   3275  O   LEU A 217     -12.592 -15.560  23.114  1.00  0.060          O  
ATOM   3276  CB  LEU A 217     -15.001 -14.218  21.926  1.00  0.110          C  
ATOM   3277  CG  LEU A 217     -16.264 -13.349  21.887  1.00  0.110          C  
ATOM   3278  CD1 LEU A 217     -17.457 -14.280  21.632  1.00  0.110          C  
ATOM   3279  CD2 LEU A 217     -16.425 -12.517  23.149  1.00  0.110          C  
ATOM   3280  H   LEU A 217     -13.823 -12.594  20.206  1.00  0.100          H  
ATOM   3281  HA  LEU A 217     -13.583 -13.051  23.096  1.00  0.100          H  
ATOM   3282 1HB  LEU A 217     -14.964 -14.693  20.953  1.00  0.130          H  
ATOM   3283 2HB  LEU A 217     -15.148 -14.988  22.680  1.00  0.130          H  
ATOM   3284  HG  LEU A 217     -16.206 -12.705  21.058  1.00  0.130          H  
ATOM   3285 1HD1 LEU A 217     -18.368 -13.699  21.546  1.00  0.130          H  
ATOM   3286 2HD1 LEU A 217     -17.302 -14.838  20.715  1.00  0.130          H  
ATOM   3287 3HD1 LEU A 217     -17.558 -14.983  22.460  1.00  0.130          H  
ATOM   3288 1HD2 LEU A 217     -17.330 -11.916  23.069  1.00  0.130          H  
ATOM   3289 2HD2 LEU A 217     -16.502 -13.175  24.016  1.00  0.130          H  
ATOM   3290 3HD2 LEU A 217     -15.568 -11.855  23.268  1.00  0.130          H  
ATOM   3291  N   GLU A 218     -11.797 -14.748  21.171  1.00  0.090          N  
ATOM   3292  CA  GLU A 218     -10.738 -15.688  20.955  1.00  0.100          C  
ATOM   3293  C   GLU A 218      -9.736 -15.557  22.087  1.00  0.100          C  
ATOM   3294  O   GLU A 218      -9.152 -16.546  22.526  1.00  0.110          O  
ATOM   3295  CB  GLU A 218     -10.130 -15.399  19.595  1.00  0.140          C  
ATOM   3296  CG  GLU A 218     -11.094 -15.698  18.479  1.00  0.140          C  
ATOM   3297  CD  GLU A 218     -10.591 -15.335  17.148  1.00  0.140          C  
ATOM   3298  OE1 GLU A 218      -9.565 -14.712  17.060  1.00  0.140          O  
ATOM   3299  OE2 GLU A 218     -11.271 -15.630  16.195  1.00  0.140          O  
ATOM   3300  H   GLU A 218     -11.925 -14.020  20.485  1.00  0.110          H  
ATOM   3301  HA  GLU A 218     -11.133 -16.697  20.955  1.00  0.120          H  
ATOM   3302 1HB  GLU A 218      -9.834 -14.355  19.537  1.00  0.160          H  
ATOM   3303 2HB  GLU A 218      -9.252 -15.999  19.437  1.00  0.160          H  
ATOM   3304 1HG  GLU A 218     -11.313 -16.766  18.492  1.00  0.160          H  
ATOM   3305 2HG  GLU A 218     -12.028 -15.168  18.661  1.00  0.160          H  
ATOM   3306  N   GLY A 219      -9.561 -14.341  22.618  1.00  0.100          N  
ATOM   3307  CA  GLY A 219      -8.605 -14.120  23.689  1.00  0.110          C  
ATOM   3308  C   GLY A 219      -8.954 -14.884  24.968  1.00  0.030          C  
ATOM   3309  O   GLY A 219      -8.105 -15.037  25.846  1.00  0.060          O  
ATOM   3310  H   GLY A 219     -10.082 -13.523  22.279  1.00  0.120          H  
ATOM   3311 1HA  GLY A 219      -7.612 -14.414  23.348  1.00  0.130          H  
ATOM   3312 2HA  GLY A 219      -8.560 -13.053  23.907  1.00  0.130          H  
ATOM   3313  N   ASN A 220     -10.210 -15.341  25.095  1.00  0.020          N  
ATOM   3314  CA  ASN A 220     -10.645 -16.081  26.264  1.00  0.110          C  
ATOM   3315  C   ASN A 220     -10.732 -17.577  25.959  1.00  0.170          C  
ATOM   3316  O   ASN A 220     -11.228 -18.353  26.780  1.00  0.240          O  
ATOM   3317  CB  ASN A 220     -11.988 -15.560  26.727  1.00  0.120          C  
ATOM   3318  CG  ASN A 220     -11.922 -14.145  27.231  1.00  0.120          C  
ATOM   3319  OD1 ASN A 220     -10.983 -13.740  27.928  1.00  0.120          O  
ATOM   3320  ND2 ASN A 220     -12.922 -13.372  26.882  1.00  0.120          N  
ATOM   3321  H   ASN A 220     -10.890 -15.225  24.342  1.00  0.020          H  
ATOM   3322  HA  ASN A 220      -9.912 -15.949  27.060  1.00  0.130          H  
ATOM   3323 1HB  ASN A 220     -12.692 -15.605  25.894  1.00  0.140          H  
ATOM   3324 2HB  ASN A 220     -12.374 -16.198  27.519  1.00  0.140          H  
ATOM   3325 1HD2 ASN A 220     -12.946 -12.418  27.181  1.00  0.140          H  
ATOM   3326 2HD2 ASN A 220     -13.664 -13.739  26.322  1.00  0.140          H  
ATOM   3327  N   GLY A 221     -10.262 -17.984  24.776  1.00  0.170          N  
ATOM   3328  CA  GLY A 221     -10.309 -19.379  24.368  1.00  0.260          C  
ATOM   3329  C   GLY A 221     -11.678 -19.864  23.907  1.00  0.220          C  
ATOM   3330  O   GLY A 221     -11.955 -21.061  23.996  1.00  0.290          O  
ATOM   3331  H   GLY A 221      -9.845 -17.312  24.130  1.00  0.200          H  
ATOM   3332 1HA  GLY A 221      -9.605 -19.528  23.553  1.00  0.310          H  
ATOM   3333 2HA  GLY A 221      -9.971 -20.003  25.191  1.00  0.310          H  
ATOM   3334  N   VAL A 222     -12.555 -18.977  23.430  1.00  0.100          N  
ATOM   3335  CA  VAL A 222     -13.869 -19.450  23.020  1.00  0.080          C  
ATOM   3336  C   VAL A 222     -13.691 -20.490  21.911  1.00  0.110          C  
ATOM   3337  O   VAL A 222     -12.860 -20.308  21.023  1.00  0.130          O  
ATOM   3338  CB  VAL A 222     -14.721 -18.265  22.494  1.00  0.120          C  
ATOM   3339  CG1 VAL A 222     -14.176 -17.742  21.156  1.00  0.120          C  
ATOM   3340  CG2 VAL A 222     -16.124 -18.665  22.356  1.00  0.120          C  
ATOM   3341  H   VAL A 222     -12.339 -17.978  23.357  1.00  0.120          H  
ATOM   3342  HA  VAL A 222     -14.365 -19.910  23.875  1.00  0.100          H  
ATOM   3343  HB  VAL A 222     -14.642 -17.449  23.211  1.00  0.140          H  
ATOM   3344 1HG1 VAL A 222     -14.762 -16.904  20.835  1.00  0.140          H  
ATOM   3345 2HG1 VAL A 222     -13.162 -17.448  21.281  1.00  0.140          H  
ATOM   3346 3HG1 VAL A 222     -14.239 -18.503  20.387  1.00  0.140          H  
ATOM   3347 1HG2 VAL A 222     -16.715 -17.818  22.007  1.00  0.140          H  
ATOM   3348 2HG2 VAL A 222     -16.169 -19.460  21.641  1.00  0.140          H  
ATOM   3349 3HG2 VAL A 222     -16.511 -19.003  23.315  1.00  0.140          H  
ATOM   3350  N   ALA A 223     -14.424 -21.605  21.958  1.00  0.100          N  
ATOM   3351  CA  ALA A 223     -14.285 -22.568  20.870  1.00  0.090          C  
ATOM   3352  C   ALA A 223     -14.705 -21.892  19.574  1.00  0.060          C  
ATOM   3353  O   ALA A 223     -15.821 -21.367  19.499  1.00  0.070          O  
ATOM   3354  CB  ALA A 223     -15.141 -23.797  21.117  1.00  0.130          C  
ATOM   3355  H   ALA A 223     -15.065 -21.761  22.720  1.00  0.120          H  
ATOM   3356  HA  ALA A 223     -13.236 -22.859  20.788  1.00  0.110          H  
ATOM   3357 1HB  ALA A 223     -15.020 -24.500  20.290  1.00  0.160          H  
ATOM   3358 2HB  ALA A 223     -14.829 -24.276  22.043  1.00  0.160          H  
ATOM   3359 3HB  ALA A 223     -16.185 -23.510  21.193  1.00  0.160          H  
ATOM   3360  N   THR A 224     -13.911 -22.040  18.514  1.00  0.040          N  
ATOM   3361  CA  THR A 224     -14.222 -21.429  17.220  1.00  0.040          C  
ATOM   3362  C   THR A 224     -14.724 -22.422  16.174  1.00  0.070          C  
ATOM   3363  O   THR A 224     -15.022 -22.053  15.033  1.00  0.090          O  
ATOM   3364  CB  THR A 224     -12.988 -20.679  16.682  1.00  0.060          C  
ATOM   3365  OG1 THR A 224     -11.881 -21.590  16.575  1.00  0.060          O  
ATOM   3366  CG2 THR A 224     -12.624 -19.538  17.623  1.00  0.060          C  
ATOM   3367  H   THR A 224     -13.022 -22.520  18.617  1.00  0.050          H  
ATOM   3368  HA  THR A 224     -15.010 -20.694  17.379  1.00  0.050          H  
ATOM   3369  HB  THR A 224     -13.213 -20.276  15.699  1.00  0.070          H  
ATOM   3370  HG1 THR A 224     -12.065 -22.251  15.900  1.00  0.070          H  
ATOM   3371 1HG2 THR A 224     -11.756 -19.009  17.236  1.00  0.070          H  
ATOM   3372 2HG2 THR A 224     -13.465 -18.849  17.697  1.00  0.070          H  
ATOM   3373 3HG2 THR A 224     -12.393 -19.931  18.603  1.00  0.070          H  
ATOM   3374  N   ASP A 225     -14.874 -23.664  16.578  1.00  0.070          N  
ATOM   3375  CA  ASP A 225     -15.313 -24.763  15.742  1.00  0.100          C  
ATOM   3376  C   ASP A 225     -16.571 -24.285  15.015  1.00  0.090          C  
ATOM   3377  O   ASP A 225     -17.490 -23.777  15.665  1.00  0.080          O  
ATOM   3378  CB  ASP A 225     -15.784 -25.873  16.660  1.00  0.130          C  
ATOM   3379  CG  ASP A 225     -14.849 -26.074  17.806  1.00  0.130          C  
ATOM   3380  OD1 ASP A 225     -13.756 -25.535  17.754  1.00  0.130          O  
ATOM   3381  OD2 ASP A 225     -15.285 -26.613  18.803  1.00  0.130          O  
ATOM   3382  H   ASP A 225     -14.577 -23.898  17.530  1.00  0.080          H  
ATOM   3383  HA  ASP A 225     -14.532 -25.064  15.040  1.00  0.120          H  
ATOM   3384 1HB  ASP A 225     -16.771 -25.706  16.982  1.00  0.150          H  
ATOM   3385 2HB  ASP A 225     -15.793 -26.807  16.101  1.00  0.150          H  
ATOM   3386  N   VAL A 226     -16.718 -24.515  13.721  1.00  0.100          N  
ATOM   3387  CA  VAL A 226     -17.943 -24.014  13.097  1.00  0.100          C  
ATOM   3388  C   VAL A 226     -19.245 -24.550  13.734  1.00  0.100          C  
ATOM   3389  O   VAL A 226     -20.202 -23.766  13.878  1.00  0.110          O  
ATOM   3390  CB  VAL A 226     -17.897 -24.210  11.559  1.00  0.140          C  
ATOM   3391  CG1 VAL A 226     -19.245 -23.960  10.932  1.00  0.140          C  
ATOM   3392  CG2 VAL A 226     -16.927 -23.220  11.023  1.00  0.140          C  
ATOM   3393  H   VAL A 226     -15.977 -24.954  13.186  1.00  0.120          H  
ATOM   3394  HA  VAL A 226     -17.947 -22.934  13.242  1.00  0.120          H  
ATOM   3395  HB  VAL A 226     -17.573 -25.190  11.301  1.00  0.170          H  
ATOM   3396 1HG1 VAL A 226     -19.164 -24.080   9.851  1.00  0.170          H  
ATOM   3397 2HG1 VAL A 226     -19.957 -24.676  11.312  1.00  0.170          H  
ATOM   3398 3HG1 VAL A 226     -19.583 -22.950  11.166  1.00  0.170          H  
ATOM   3399 1HG2 VAL A 226     -16.881 -23.323   9.971  1.00  0.170          H  
ATOM   3400 2HG2 VAL A 226     -17.260 -22.221  11.273  1.00  0.170          H  
ATOM   3401 3HG2 VAL A 226     -15.938 -23.383  11.447  1.00  0.170          H  
ATOM   3402  N   PRO A 227     -19.370 -25.859  14.063  1.00  0.100          N  
ATOM   3403  CA  PRO A 227     -20.507 -26.451  14.754  1.00  0.090          C  
ATOM   3404  C   PRO A 227     -20.736 -25.896  16.171  1.00  0.080          C  
ATOM   3405  O   PRO A 227     -21.813 -26.089  16.730  1.00  0.080          O  
ATOM   3406  CB  PRO A 227     -20.143 -27.944  14.806  1.00  0.140          C  
ATOM   3407  CG  PRO A 227     -19.169 -28.148  13.683  1.00  0.140          C  
ATOM   3408  CD  PRO A 227     -18.366 -26.877  13.648  1.00  0.140          C  
ATOM   3409  HA  PRO A 227     -21.402 -26.289  14.146  1.00  0.110          H  
ATOM   3410 1HB  PRO A 227     -19.721 -28.187  15.791  1.00  0.160          H  
ATOM   3411 2HB  PRO A 227     -21.059 -28.550  14.691  1.00  0.160          H  
ATOM   3412 1HG  PRO A 227     -18.554 -29.044  13.858  1.00  0.160          H  
ATOM   3413 2HG  PRO A 227     -19.711 -28.323  12.744  1.00  0.160          H  
ATOM   3414 1HD  PRO A 227     -17.555 -26.948  14.376  1.00  0.160          H  
ATOM   3415 2HD  PRO A 227     -18.016 -26.746  12.657  1.00  0.160          H  
ATOM   3416  N   SER A 228     -19.724 -25.256  16.777  1.00  0.080          N  
ATOM   3417  CA  SER A 228     -19.841 -24.714  18.130  1.00  0.070          C  
ATOM   3418  C   SER A 228     -20.215 -23.242  18.032  1.00  0.050          C  
ATOM   3419  O   SER A 228     -21.026 -22.739  18.808  1.00  0.040          O  
ATOM   3420  CB  SER A 228     -18.519 -24.861  18.884  1.00  0.100          C  
ATOM   3421  OG  SER A 228     -18.173 -26.240  19.046  1.00  0.100          O  
ATOM   3422  H   SER A 228     -18.849 -25.078  16.297  1.00  0.100          H  
ATOM   3423  HA  SER A 228     -20.627 -25.245  18.665  1.00  0.080          H  
ATOM   3424 1HB  SER A 228     -17.738 -24.325  18.354  1.00  0.120          H  
ATOM   3425 2HB  SER A 228     -18.608 -24.393  19.864  1.00  0.120          H  
ATOM   3426  HG  SER A 228     -17.177 -26.298  19.148  1.00  0.120          H  
ATOM   3427  N   ALA A 229     -19.604 -22.533  17.077  1.00  0.050          N  
ATOM   3428  CA  ALA A 229     -19.864 -21.112  16.884  1.00  0.040          C  
ATOM   3429  C   ALA A 229     -21.309 -20.889  16.495  1.00  0.030          C  
ATOM   3430  O   ALA A 229     -21.996 -20.043  17.055  1.00  0.040          O  
ATOM   3431  CB  ALA A 229     -18.926 -20.552  15.829  1.00  0.060          C  
ATOM   3432  H   ALA A 229     -18.928 -22.993  16.474  1.00  0.060          H  
ATOM   3433  HA  ALA A 229     -19.701 -20.606  17.821  1.00  0.050          H  
ATOM   3434 1HB  ALA A 229     -19.107 -19.489  15.709  1.00  0.070          H  
ATOM   3435 2HB  ALA A 229     -17.895 -20.710  16.144  1.00  0.070          H  
ATOM   3436 3HB  ALA A 229     -19.094 -21.060  14.879  1.00  0.070          H  
ATOM   3437  N   THR A 230     -21.827 -21.764  15.647  1.00  0.030          N  
ATOM   3438  CA  THR A 230     -23.203 -21.662  15.198  1.00  0.070          C  
ATOM   3439  C   THR A 230     -24.168 -21.681  16.376  1.00  0.080          C  
ATOM   3440  O   THR A 230     -25.169 -20.965  16.390  1.00  0.090          O  
ATOM   3441  CB  THR A 230     -23.547 -22.807  14.239  1.00  0.080          C  
ATOM   3442  OG1 THR A 230     -22.676 -22.740  13.074  1.00  0.080          O  
ATOM   3443  CG2 THR A 230     -25.032 -22.694  13.796  1.00  0.080          C  
ATOM   3444  H   THR A 230     -21.222 -22.463  15.216  1.00  0.040          H  
ATOM   3445  HA  THR A 230     -23.325 -20.721  14.672  1.00  0.080          H  
ATOM   3446  HB  THR A 230     -23.387 -23.766  14.740  1.00  0.100          H  
ATOM   3447  HG1 THR A 230     -21.752 -22.951  13.361  1.00  0.100          H  
ATOM   3448 1HG2 THR A 230     -25.275 -23.500  13.110  1.00  0.100          H  
ATOM   3449 2HG2 THR A 230     -25.690 -22.761  14.658  1.00  0.100          H  
ATOM   3450 3HG2 THR A 230     -25.188 -21.744  13.305  1.00  0.100          H  
ATOM   3451  N   LYS A 231     -23.897 -22.540  17.353  1.00  0.070          N  
ATOM   3452  CA  LYS A 231     -24.734 -22.724  18.532  1.00  0.070          C  
ATOM   3453  C   LYS A 231     -24.832 -21.477  19.420  1.00  0.070          C  
ATOM   3454  O   LYS A 231     -25.721 -21.394  20.279  1.00  0.080          O  
ATOM   3455  CB  LYS A 231     -24.237 -23.914  19.350  1.00  0.100          C  
ATOM   3456  CG  LYS A 231     -24.452 -25.255  18.666  1.00  0.100          C  
ATOM   3457  CD  LYS A 231     -23.904 -26.406  19.500  1.00  0.100          C  
ATOM   3458  CE  LYS A 231     -24.098 -27.746  18.796  1.00  0.100          C  
ATOM   3459  NZ  LYS A 231     -23.483 -28.865  19.557  1.00  0.100          N  
ATOM   3460  H   LYS A 231     -23.048 -23.088  17.279  1.00  0.080          H  
ATOM   3461  HA  LYS A 231     -25.741 -22.957  18.187  1.00  0.080          H  
ATOM   3462 1HB  LYS A 231     -23.177 -23.802  19.556  1.00  0.120          H  
ATOM   3463 2HB  LYS A 231     -24.756 -23.941  20.306  1.00  0.120          H  
ATOM   3464 1HG  LYS A 231     -25.512 -25.405  18.496  1.00  0.120          H  
ATOM   3465 2HG  LYS A 231     -23.957 -25.244  17.700  1.00  0.120          H  
ATOM   3466 1HD  LYS A 231     -22.838 -26.250  19.669  1.00  0.120          H  
ATOM   3467 2HD  LYS A 231     -24.413 -26.431  20.462  1.00  0.120          H  
ATOM   3468 1HE  LYS A 231     -25.162 -27.941  18.683  1.00  0.120          H  
ATOM   3469 2HE  LYS A 231     -23.640 -27.698  17.808  1.00  0.120          H  
ATOM   3470 1HZ  LYS A 231     -23.632 -29.730  19.055  1.00  0.120          H  
ATOM   3471 2HZ  LYS A 231     -22.490 -28.698  19.655  1.00  0.120          H  
ATOM   3472 3HZ  LYS A 231     -23.908 -28.928  20.468  1.00  0.120          H  
ATOM   3473  N   ARG A 232     -23.904 -20.521  19.258  1.00  0.060          N  
ATOM   3474  CA  ARG A 232     -23.885 -19.297  20.046  1.00  0.060          C  
ATOM   3475  C   ARG A 232     -24.700 -18.186  19.412  1.00  0.070          C  
ATOM   3476  O   ARG A 232     -24.758 -17.079  19.961  1.00  0.070          O  
ATOM   3477  CB  ARG A 232     -22.472 -18.758  20.226  1.00  0.080          C  
ATOM   3478  CG  ARG A 232     -21.567 -19.556  21.113  1.00  0.080          C  
ATOM   3479  CD  ARG A 232     -20.309 -18.795  21.420  1.00  0.080          C  
ATOM   3480  NE  ARG A 232     -19.389 -18.669  20.263  1.00  0.080          N  
ATOM   3481  CZ  ARG A 232     -18.428 -19.577  19.964  1.00  0.080          C  
ATOM   3482  NH1 ARG A 232     -18.274 -20.676  20.676  1.00  0.080          N  
ATOM   3483  NH2 ARG A 232     -17.603 -19.385  18.956  1.00  0.080          N  
ATOM   3484  H   ARG A 232     -23.214 -20.598  18.506  1.00  0.070          H  
ATOM   3485  HA  ARG A 232     -24.298 -19.517  21.029  1.00  0.070          H  
ATOM   3486 1HB  ARG A 232     -21.991 -18.694  19.248  1.00  0.100          H  
ATOM   3487 2HB  ARG A 232     -22.517 -17.747  20.628  1.00  0.100          H  
ATOM   3488 1HG  ARG A 232     -22.075 -19.780  22.050  1.00  0.100          H  
ATOM   3489 2HG  ARG A 232     -21.301 -20.487  20.605  1.00  0.100          H  
ATOM   3490 1HD  ARG A 232     -20.582 -17.786  21.739  1.00  0.100          H  
ATOM   3491 2HD  ARG A 232     -19.780 -19.276  22.239  1.00  0.100          H  
ATOM   3492  HE  ARG A 232     -19.453 -17.826  19.654  1.00  0.100          H  
ATOM   3493 1HH1 ARG A 232     -18.872 -20.881  21.460  1.00  0.100          H  
ATOM   3494 2HH1 ARG A 232     -17.503 -21.300  20.405  1.00  0.100          H  
ATOM   3495 1HH2 ARG A 232     -17.671 -18.546  18.364  1.00  0.100          H  
ATOM   3496 2HH2 ARG A 232     -16.874 -20.087  18.789  1.00  0.100          H  
ATOM   3497  N   TRP A 233     -25.248 -18.436  18.229  1.00  0.080          N  
ATOM   3498  CA  TRP A 233     -25.976 -17.422  17.491  1.00  0.110          C  
ATOM   3499  C   TRP A 233     -27.437 -17.851  17.434  1.00  0.120          C  
ATOM   3500  O   TRP A 233     -27.736 -19.044  17.417  1.00  0.120          O  
ATOM   3501  CB  TRP A 233     -25.411 -17.355  16.064  1.00  0.140          C  
ATOM   3502  CG  TRP A 233     -23.909 -17.073  16.000  1.00  0.140          C  
ATOM   3503  CD1 TRP A 233     -23.113 -16.512  16.951  1.00  0.140          C  
ATOM   3504  CD2 TRP A 233     -23.017 -17.465  14.927  1.00  0.140          C  
ATOM   3505  NE1 TRP A 233     -21.798 -16.523  16.537  1.00  0.140          N  
ATOM   3506  CE2 TRP A 233     -21.725 -17.101  15.312  1.00  0.140          C  
ATOM   3507  CE3 TRP A 233     -23.205 -18.109  13.702  1.00  0.140          C  
ATOM   3508  CZ2 TRP A 233     -20.631 -17.356  14.517  1.00  0.140          C  
ATOM   3509  CZ3 TRP A 233     -22.104 -18.362  12.914  1.00  0.140          C  
ATOM   3510  CH2 TRP A 233     -20.860 -17.998  13.308  1.00  0.140          C  
ATOM   3511  H   TRP A 233     -25.165 -19.368  17.805  1.00  0.100          H  
ATOM   3512  HA  TRP A 233     -25.895 -16.462  17.990  1.00  0.130          H  
ATOM   3513 1HB  TRP A 233     -25.599 -18.305  15.560  1.00  0.170          H  
ATOM   3514 2HB  TRP A 233     -25.927 -16.574  15.509  1.00  0.170          H  
ATOM   3515  HD1 TRP A 233     -23.455 -16.135  17.903  1.00  0.170          H  
ATOM   3516  HE1 TRP A 233     -20.959 -16.185  17.083  1.00  0.170          H  
ATOM   3517  HE3 TRP A 233     -24.200 -18.414  13.381  1.00  0.170          H  
ATOM   3518  HZ2 TRP A 233     -19.618 -17.080  14.823  1.00  0.170          H  
ATOM   3519  HZ3 TRP A 233     -22.256 -18.865  11.973  1.00  0.170          H  
ATOM   3520  HH2 TRP A 233     -20.033 -18.225  12.661  1.00  0.170          H  
ATOM   3521  N   GLY A 234     -28.358 -16.916  17.323  1.00  0.120          N  
ATOM   3522  CA  GLY A 234     -29.740 -17.348  17.155  1.00  0.120          C  
ATOM   3523  C   GLY A 234     -30.637 -16.260  16.622  1.00  0.130          C  
ATOM   3524  O   GLY A 234     -30.342 -15.071  16.721  1.00  0.130          O  
ATOM   3525  H   GLY A 234     -28.090 -15.933  17.404  1.00  0.140          H  
ATOM   3526 1HA  GLY A 234     -29.768 -18.200  16.474  1.00  0.140          H  
ATOM   3527 2HA  GLY A 234     -30.124 -17.696  18.113  1.00  0.140          H  
ATOM   3528  N   PHE A 235     -31.769 -16.676  16.089  1.00  0.130          N  
ATOM   3529  CA  PHE A 235     -32.679 -15.747  15.453  1.00  0.140          C  
ATOM   3530  C   PHE A 235     -33.776 -15.138  16.298  1.00  0.160          C  
ATOM   3531  O   PHE A 235     -34.387 -15.787  17.156  1.00  0.180          O  
ATOM   3532  CB  PHE A 235     -33.285 -16.423  14.233  1.00  0.190          C  
ATOM   3533  CG  PHE A 235     -32.344 -16.553  13.077  1.00  0.190          C  
ATOM   3534  CD1 PHE A 235     -31.441 -17.609  12.976  1.00  0.190          C  
ATOM   3535  CD2 PHE A 235     -32.384 -15.612  12.058  1.00  0.190          C  
ATOM   3536  CE1 PHE A 235     -30.599 -17.704  11.884  1.00  0.190          C  
ATOM   3537  CE2 PHE A 235     -31.555 -15.707  10.975  1.00  0.190          C  
ATOM   3538  CZ  PHE A 235     -30.655 -16.753  10.884  1.00  0.190          C  
ATOM   3539  H   PHE A 235     -31.985 -17.662  16.085  1.00  0.160          H  
ATOM   3540  HA  PHE A 235     -32.080 -14.926  15.084  1.00  0.170          H  
ATOM   3541 1HB  PHE A 235     -33.653 -17.407  14.498  1.00  0.230          H  
ATOM   3542 2HB  PHE A 235     -34.112 -15.853  13.913  1.00  0.230          H  
ATOM   3543  HD1 PHE A 235     -31.394 -18.364  13.759  1.00  0.230          H  
ATOM   3544  HD2 PHE A 235     -33.094 -14.782  12.120  1.00  0.230          H  
ATOM   3545  HE1 PHE A 235     -29.893 -18.536  11.810  1.00  0.230          H  
ATOM   3546  HE2 PHE A 235     -31.611 -14.953  10.182  1.00  0.230          H  
ATOM   3547  HZ  PHE A 235     -29.993 -16.833  10.025  1.00  0.230          H  
ATOM   3548  N   ARG A 236     -34.030 -13.864  15.991  1.00  0.170          N  
ATOM   3549  CA  ARG A 236     -35.106 -13.076  16.578  1.00  0.200          C  
ATOM   3550  C   ARG A 236     -35.783 -12.226  15.503  1.00  0.200          C  
ATOM   3551  O   ARG A 236     -35.131 -11.767  14.549  1.00  0.170          O  
ATOM   3552  CB  ARG A 236     -34.587 -12.149  17.674  1.00  0.270          C  
ATOM   3553  CG  ARG A 236     -33.976 -12.817  18.909  1.00  0.270          C  
ATOM   3554  CD  ARG A 236     -35.006 -13.493  19.742  1.00  0.270          C  
ATOM   3555  NE  ARG A 236     -34.455 -14.036  20.974  1.00  0.270          N  
ATOM   3556  CZ  ARG A 236     -33.872 -15.250  21.115  1.00  0.270          C  
ATOM   3557  NH1 ARG A 236     -33.732 -16.084  20.088  1.00  0.270          N  
ATOM   3558  NH2 ARG A 236     -33.438 -15.609  22.314  1.00  0.270          N  
ATOM   3559  H   ARG A 236     -33.412 -13.429  15.297  1.00  0.200          H  
ATOM   3560  HA  ARG A 236     -35.854 -13.753  16.990  1.00  0.240          H  
ATOM   3561 1HB  ARG A 236     -33.849 -11.487  17.270  1.00  0.320          H  
ATOM   3562 2HB  ARG A 236     -35.410 -11.531  18.024  1.00  0.320          H  
ATOM   3563 1HG  ARG A 236     -33.230 -13.546  18.608  1.00  0.320          H  
ATOM   3564 2HG  ARG A 236     -33.495 -12.056  19.521  1.00  0.320          H  
ATOM   3565 1HD  ARG A 236     -35.773 -12.763  20.011  1.00  0.320          H  
ATOM   3566 2HD  ARG A 236     -35.465 -14.306  19.190  1.00  0.320          H  
ATOM   3567  HE  ARG A 236     -34.524 -13.454  21.804  1.00  0.320          H  
ATOM   3568 1HH1 ARG A 236     -34.057 -15.838  19.133  1.00  0.320          H  
ATOM   3569 2HH1 ARG A 236     -33.297 -16.979  20.228  1.00  0.320          H  
ATOM   3570 1HH2 ARG A 236     -33.542 -14.974  23.094  1.00  0.320          H  
ATOM   3571 2HH2 ARG A 236     -32.998 -16.506  22.447  1.00  0.320          H  
ATOM   3572  N   SER A 237     -37.098 -12.038  15.635  1.00  0.220          N  
ATOM   3573  CA  SER A 237     -37.863 -11.177  14.738  1.00  0.200          C  
ATOM   3574  C   SER A 237     -38.307  -9.931  15.467  1.00  0.270          C  
ATOM   3575  O   SER A 237     -38.492  -9.946  16.686  1.00  0.320          O  
ATOM   3576  CB  SER A 237     -39.114 -11.870  14.222  1.00  0.290          C  
ATOM   3577  OG  SER A 237     -39.982 -12.198  15.276  1.00  0.290          O  
ATOM   3578  H   SER A 237     -37.594 -12.475  16.401  1.00  0.260          H  
ATOM   3579  HA  SER A 237     -37.240 -10.882  13.898  1.00  0.240          H  
ATOM   3580 1HB  SER A 237     -39.624 -11.194  13.531  1.00  0.350          H  
ATOM   3581 2HB  SER A 237     -38.876 -12.743  13.674  1.00  0.350          H  
ATOM   3582  HG  SER A 237     -40.752 -12.604  14.869  1.00  0.350          H  
ATOM   3583  N   GLY A 238     -38.485  -8.847  14.719  1.00  0.320          N  
ATOM   3584  CA  GLY A 238     -39.018  -7.603  15.273  1.00  0.400          C  
ATOM   3585  C   GLY A 238     -37.987  -6.818  16.081  1.00  0.360          C  
ATOM   3586  O   GLY A 238     -38.339  -5.897  16.820  1.00  0.410          O  
ATOM   3587  H   GLY A 238     -38.269  -8.920  13.713  1.00  0.380          H  
ATOM   3588 1HA  GLY A 238     -39.390  -6.983  14.457  1.00  0.480          H  
ATOM   3589 2HA  GLY A 238     -39.873  -7.834  15.906  1.00  0.480          H  
ATOM   3590  N   VAL A 239     -36.721  -7.194  15.956  1.00  0.280          N  
ATOM   3591  CA  VAL A 239     -35.663  -6.562  16.714  1.00  0.230          C  
ATOM   3592  C   VAL A 239     -34.725  -5.833  15.747  1.00  0.220          C  
ATOM   3593  O   VAL A 239     -34.120  -6.491  14.902  1.00  0.270          O  
ATOM   3594  CB  VAL A 239     -34.841  -7.638  17.452  1.00  0.340          C  
ATOM   3595  CG1 VAL A 239     -33.749  -6.983  18.282  1.00  0.340          C  
ATOM   3596  CG2 VAL A 239     -35.737  -8.501  18.293  1.00  0.340          C  
ATOM   3597  H   VAL A 239     -36.519  -7.941  15.312  1.00  0.340          H  
ATOM   3598  HA  VAL A 239     -36.096  -5.903  17.458  1.00  0.280          H  
ATOM   3599  HB  VAL A 239     -34.354  -8.267  16.724  1.00  0.410          H  
ATOM   3600 1HG1 VAL A 239     -33.178  -7.770  18.760  1.00  0.410          H  
ATOM   3601 2HG1 VAL A 239     -33.090  -6.389  17.658  1.00  0.410          H  
ATOM   3602 3HG1 VAL A 239     -34.202  -6.345  19.040  1.00  0.410          H  
ATOM   3603 1HG2 VAL A 239     -35.140  -9.256  18.797  1.00  0.410          H  
ATOM   3604 2HG2 VAL A 239     -36.240  -7.898  19.017  1.00  0.410          H  
ATOM   3605 3HG2 VAL A 239     -36.473  -8.982  17.671  1.00  0.410          H  
ATOM   3606  N   PRO A 240     -34.645  -4.494  15.770  1.00  0.200          N  
ATOM   3607  CA  PRO A 240     -33.761  -3.719  14.926  1.00  0.230          C  
ATOM   3608  C   PRO A 240     -32.321  -4.066  15.317  1.00  0.190          C  
ATOM   3609  O   PRO A 240     -32.095  -4.428  16.467  1.00  0.150          O  
ATOM   3610  CB  PRO A 240     -34.119  -2.266  15.296  1.00  0.350          C  
ATOM   3611  CG  PRO A 240     -35.501  -2.341  15.895  1.00  0.350          C  
ATOM   3612  CD  PRO A 240     -35.555  -3.685  16.598  1.00  0.350          C  
ATOM   3613  HA  PRO A 240     -33.992  -3.947  13.884  1.00  0.280          H  
ATOM   3614 1HB  PRO A 240     -33.402  -1.851  15.985  1.00  0.410          H  
ATOM   3615 2HB  PRO A 240     -34.088  -1.638  14.393  1.00  0.410          H  
ATOM   3616 1HG  PRO A 240     -35.651  -1.501  16.602  1.00  0.410          H  
ATOM   3617 2HG  PRO A 240     -36.266  -2.239  15.115  1.00  0.410          H  
ATOM   3618 1HD  PRO A 240     -35.185  -3.615  17.636  1.00  0.410          H  
ATOM   3619 2HD  PRO A 240     -36.595  -4.039  16.537  1.00  0.410          H  
ATOM   3620  N   PRO A 241     -31.361  -4.043  14.392  1.00  0.200          N  
ATOM   3621  CA  PRO A 241     -29.951  -4.248  14.649  1.00  0.170          C  
ATOM   3622  C   PRO A 241     -29.341  -2.979  15.218  1.00  0.200          C  
ATOM   3623  O   PRO A 241     -29.784  -1.886  14.855  1.00  0.240          O  
ATOM   3624  CB  PRO A 241     -29.419  -4.538  13.254  1.00  0.260          C  
ATOM   3625  CG  PRO A 241     -30.311  -3.731  12.341  1.00  0.260          C  
ATOM   3626  CD  PRO A 241     -31.687  -3.788  12.991  1.00  0.260          C  
ATOM   3627  HA  PRO A 241     -29.816  -5.101  15.329  1.00  0.200          H  
ATOM   3628 1HB  PRO A 241     -28.349  -4.276  13.187  1.00  0.310          H  
ATOM   3629 2HB  PRO A 241     -29.513  -5.598  13.054  1.00  0.310          H  
ATOM   3630 1HG  PRO A 241     -29.927  -2.701  12.257  1.00  0.310          H  
ATOM   3631 2HG  PRO A 241     -30.291  -4.156  11.328  1.00  0.310          H  
ATOM   3632 1HD  PRO A 241     -32.188  -2.815  12.880  1.00  0.310          H  
ATOM   3633 2HD  PRO A 241     -32.269  -4.615  12.578  1.00  0.310          H  
ATOM   3634  N   LYS A 242     -28.261  -3.101  15.978  1.00  0.210          N  
ATOM   3635  CA  LYS A 242     -27.520  -1.924  16.431  1.00  0.230          C  
ATOM   3636  C   LYS A 242     -26.057  -2.046  16.043  1.00  0.230          C  
ATOM   3637  O   LYS A 242     -25.516  -3.155  15.963  1.00  0.230          O  
ATOM   3638  CB  LYS A 242     -27.641  -1.754  17.952  1.00  0.310          C  
ATOM   3639  CG  LYS A 242     -26.934  -0.537  18.554  1.00  0.310          C  
ATOM   3640  CD  LYS A 242     -27.192  -0.439  20.051  1.00  0.310          C  
ATOM   3641  CE  LYS A 242     -26.467   0.757  20.654  1.00  0.310          C  
ATOM   3642  NZ  LYS A 242     -26.701   0.874  22.124  1.00  0.310          N  
ATOM   3643  H   LYS A 242     -27.964  -4.030  16.278  1.00  0.250          H  
ATOM   3644  HA  LYS A 242     -27.925  -1.039  15.942  1.00  0.280          H  
ATOM   3645 1HB  LYS A 242     -28.673  -1.726  18.238  1.00  0.380          H  
ATOM   3646 2HB  LYS A 242     -27.221  -2.601  18.426  1.00  0.380          H  
ATOM   3647 1HG  LYS A 242     -25.855  -0.615  18.416  1.00  0.380          H  
ATOM   3648 2HG  LYS A 242     -27.288   0.372  18.067  1.00  0.380          H  
ATOM   3649 1HD  LYS A 242     -28.263  -0.337  20.230  1.00  0.380          H  
ATOM   3650 2HD  LYS A 242     -26.846  -1.350  20.538  1.00  0.380          H  
ATOM   3651 1HE  LYS A 242     -25.397   0.654  20.473  1.00  0.380          H  
ATOM   3652 2HE  LYS A 242     -26.820   1.666  20.168  1.00  0.380          H  
ATOM   3653 1HZ  LYS A 242     -26.205   1.680  22.480  1.00  0.380          H  
ATOM   3654 2HZ  LYS A 242     -27.689   0.983  22.302  1.00  0.380          H  
ATOM   3655 3HZ  LYS A 242     -26.366   0.043  22.589  1.00  0.380          H  
ATOM   3656  N   VAL A 243     -25.406  -0.907  15.779  1.00  0.230          N  
ATOM   3657  CA  VAL A 243     -23.976  -0.918  15.505  1.00  0.240          C  
ATOM   3658  C   VAL A 243     -23.201   0.112  16.345  1.00  0.210          C  
ATOM   3659  O   VAL A 243     -23.520   1.302  16.352  1.00  0.150          O  
ATOM   3660  CB  VAL A 243     -23.710  -0.693  13.997  1.00  0.330          C  
ATOM   3661  CG1 VAL A 243     -22.218  -0.693  13.730  1.00  0.330          C  
ATOM   3662  CG2 VAL A 243     -24.385  -1.810  13.162  1.00  0.330          C  
ATOM   3663  H   VAL A 243     -25.901  -0.026  15.814  1.00  0.280          H  
ATOM   3664  HA  VAL A 243     -23.592  -1.901  15.763  1.00  0.290          H  
ATOM   3665  HB  VAL A 243     -24.101   0.279  13.700  1.00  0.400          H  
ATOM   3666 1HG1 VAL A 243     -22.064  -0.533  12.669  1.00  0.400          H  
ATOM   3667 2HG1 VAL A 243     -21.717   0.102  14.287  1.00  0.400          H  
ATOM   3668 3HG1 VAL A 243     -21.800  -1.657  14.024  1.00  0.400          H  
ATOM   3669 1HG2 VAL A 243     -24.188  -1.642  12.104  1.00  0.400          H  
ATOM   3670 2HG2 VAL A 243     -23.983  -2.772  13.456  1.00  0.400          H  
ATOM   3671 3HG2 VAL A 243     -25.458  -1.803  13.328  1.00  0.400          H  
ATOM   3672  N   VAL A 244     -22.169  -0.376  17.024  1.00  0.240          N  
ATOM   3673  CA  VAL A 244     -21.240   0.385  17.853  1.00  0.220          C  
ATOM   3674  C   VAL A 244     -19.956   0.694  17.073  1.00  0.210          C  
ATOM   3675  O   VAL A 244     -19.357  -0.184  16.458  1.00  0.210          O  
ATOM   3676  CB  VAL A 244     -20.953  -0.407  19.145  1.00  0.320          C  
ATOM   3677  CG1 VAL A 244     -19.882   0.276  20.000  1.00  0.320          C  
ATOM   3678  CG2 VAL A 244     -22.255  -0.533  19.920  1.00  0.320          C  
ATOM   3679  H   VAL A 244     -22.026  -1.382  16.952  1.00  0.290          H  
ATOM   3680  HA  VAL A 244     -21.713   1.330  18.125  1.00  0.260          H  
ATOM   3681  HB  VAL A 244     -20.613  -1.379  18.899  1.00  0.380          H  
ATOM   3682 1HG1 VAL A 244     -19.713  -0.314  20.900  1.00  0.380          H  
ATOM   3683 2HG1 VAL A 244     -18.941   0.349  19.442  1.00  0.380          H  
ATOM   3684 3HG1 VAL A 244     -20.216   1.276  20.277  1.00  0.380          H  
ATOM   3685 1HG2 VAL A 244     -22.082  -1.104  20.824  1.00  0.380          H  
ATOM   3686 2HG2 VAL A 244     -22.619   0.459  20.178  1.00  0.380          H  
ATOM   3687 3HG2 VAL A 244     -22.999  -1.042  19.308  1.00  0.380          H  
ATOM   3688  N   ASN A 245     -19.534   1.947  17.065  1.00  0.250          N  
ATOM   3689  CA  ASN A 245     -18.345   2.291  16.288  1.00  0.260          C  
ATOM   3690  C   ASN A 245     -17.036   2.111  17.068  1.00  0.220          C  
ATOM   3691  O   ASN A 245     -16.970   2.409  18.268  1.00  0.200          O  
ATOM   3692  CB  ASN A 245     -18.470   3.717  15.800  1.00  0.360          C  
ATOM   3693  CG  ASN A 245     -19.649   3.893  14.884  1.00  0.360          C  
ATOM   3694  OD1 ASN A 245     -20.008   2.988  14.135  1.00  0.360          O  
ATOM   3695  ND2 ASN A 245     -20.254   5.039  14.931  1.00  0.360          N  
ATOM   3696  H   ASN A 245     -20.042   2.654  17.580  1.00  0.300          H  
ATOM   3697  HA  ASN A 245     -18.291   1.628  15.420  1.00  0.310          H  
ATOM   3698 1HB  ASN A 245     -18.575   4.393  16.650  1.00  0.430          H  
ATOM   3699 2HB  ASN A 245     -17.562   3.999  15.265  1.00  0.430          H  
ATOM   3700 1HD2 ASN A 245     -21.038   5.220  14.339  1.00  0.430          H  
ATOM   3701 2HD2 ASN A 245     -19.924   5.766  15.539  1.00  0.430          H  
ATOM   3702  N   TYR A 246     -15.970   1.708  16.369  1.00  0.220          N  
ATOM   3703  CA  TYR A 246     -14.647   1.624  16.993  1.00  0.200          C  
ATOM   3704  C   TYR A 246     -13.552   1.858  15.955  1.00  0.220          C  
ATOM   3705  O   TYR A 246     -13.851   1.883  14.770  1.00  0.240          O  
ATOM   3706  CB  TYR A 246     -14.478   0.295  17.731  1.00  0.290          C  
ATOM   3707  CG  TYR A 246     -14.437  -0.937  16.915  1.00  0.290          C  
ATOM   3708  CD1 TYR A 246     -13.231  -1.376  16.487  1.00  0.290          C  
ATOM   3709  CD2 TYR A 246     -15.578  -1.654  16.629  1.00  0.290          C  
ATOM   3710  CE1 TYR A 246     -13.116  -2.525  15.772  1.00  0.290          C  
ATOM   3711  CE2 TYR A 246     -15.464  -2.820  15.905  1.00  0.290          C  
ATOM   3712  CZ  TYR A 246     -14.242  -3.250  15.483  1.00  0.290          C  
ATOM   3713  OH  TYR A 246     -14.128  -4.393  14.772  1.00  0.290          O  
ATOM   3714  H   TYR A 246     -16.074   1.442  15.381  1.00  0.260          H  
ATOM   3715  HA  TYR A 246     -14.563   2.425  17.717  1.00  0.240          H  
ATOM   3716 1HB  TYR A 246     -13.569   0.324  18.320  1.00  0.350          H  
ATOM   3717 2HB  TYR A 246     -15.298   0.191  18.426  1.00  0.350          H  
ATOM   3718  HD1 TYR A 246     -12.347  -0.799  16.724  1.00  0.350          H  
ATOM   3719  HD2 TYR A 246     -16.554  -1.309  16.976  1.00  0.350          H  
ATOM   3720  HE1 TYR A 246     -12.134  -2.864  15.436  1.00  0.350          H  
ATOM   3721  HE2 TYR A 246     -16.337  -3.406  15.670  1.00  0.350          H  
ATOM   3722  HH  TYR A 246     -15.009  -4.721  14.541  1.00  0.350          H  
ATOM   3723  N   GLU A 247     -12.309   2.114  16.393  1.00  0.200          N  
ATOM   3724  CA  GLU A 247     -11.209   2.364  15.444  1.00  0.260          C  
ATOM   3725  C   GLU A 247     -10.039   1.375  15.531  1.00  0.240          C  
ATOM   3726  O   GLU A 247      -9.407   1.028  14.524  1.00  0.290          O  
ATOM   3727  CB  GLU A 247     -10.677   3.790  15.635  1.00  0.340          C  
ATOM   3728  CG  GLU A 247     -11.688   4.909  15.305  1.00  0.340          C  
ATOM   3729  CD  GLU A 247     -11.934   5.067  13.812  1.00  0.340          C  
ATOM   3730  OE1 GLU A 247     -10.973   5.178  13.083  1.00  0.340          O  
ATOM   3731  OE2 GLU A 247     -13.068   5.064  13.404  1.00  0.340          O  
ATOM   3732  H   GLU A 247     -12.111   2.079  17.394  1.00  0.240          H  
ATOM   3733  HA  GLU A 247     -11.615   2.307  14.441  1.00  0.310          H  
ATOM   3734 1HB  GLU A 247     -10.364   3.918  16.672  1.00  0.410          H  
ATOM   3735 2HB  GLU A 247      -9.798   3.934  15.010  1.00  0.410          H  
ATOM   3736 1HG  GLU A 247     -12.636   4.688  15.793  1.00  0.410          H  
ATOM   3737 2HG  GLU A 247     -11.318   5.851  15.706  1.00  0.410          H  
ATOM   3738  N   ALA A 248      -9.703   0.979  16.755  1.00  0.200          N  
ATOM   3739  CA  ALA A 248      -8.556   0.129  17.046  1.00  0.190          C  
ATOM   3740  C   ALA A 248      -9.016  -1.303  17.201  1.00  0.180          C  
ATOM   3741  O   ALA A 248     -10.212  -1.549  17.300  1.00  0.230          O  
ATOM   3742  CB  ALA A 248      -7.863   0.618  18.299  1.00  0.270          C  
ATOM   3743  H   ALA A 248     -10.280   1.270  17.543  1.00  0.240          H  
ATOM   3744  HA  ALA A 248      -7.862   0.177  16.207  1.00  0.230          H  
ATOM   3745 1HB  ALA A 248      -7.003  -0.008  18.524  1.00  0.320          H  
ATOM   3746 2HB  ALA A 248      -7.540   1.648  18.152  1.00  0.320          H  
ATOM   3747 3HB  ALA A 248      -8.568   0.577  19.098  1.00  0.320          H  
ATOM   3748  N   GLY A 249      -8.103  -2.267  17.197  1.00  0.150          N  
ATOM   3749  CA  GLY A 249      -8.550  -3.633  17.422  1.00  0.150          C  
ATOM   3750  C   GLY A 249      -7.484  -4.699  17.244  1.00  0.150          C  
ATOM   3751  O   GLY A 249      -6.361  -4.428  16.803  1.00  0.160          O  
ATOM   3752  H   GLY A 249      -7.122  -2.065  17.073  1.00  0.180          H  
ATOM   3753 1HA  GLY A 249      -8.946  -3.708  18.430  1.00  0.180          H  
ATOM   3754 2HA  GLY A 249      -9.383  -3.852  16.755  1.00  0.180          H  
ATOM   3755  N   GLU A 250      -7.878  -5.915  17.610  1.00  0.150          N  
ATOM   3756  CA  GLU A 250      -7.069  -7.130  17.552  1.00  0.150          C  
ATOM   3757  C   GLU A 250      -7.283  -7.941  16.274  1.00  0.140          C  
ATOM   3758  O   GLU A 250      -8.409  -8.051  15.780  1.00  0.120          O  
ATOM   3759  CB  GLU A 250      -7.433  -8.030  18.737  1.00  0.210          C  
ATOM   3760  CG  GLU A 250      -7.091  -7.501  20.099  1.00  0.210          C  
ATOM   3761  CD  GLU A 250      -7.527  -8.447  21.214  1.00  0.210          C  
ATOM   3762  OE1 GLU A 250      -8.383  -9.296  20.985  1.00  0.210          O  
ATOM   3763  OE2 GLU A 250      -6.997  -8.328  22.290  1.00  0.210          O  
ATOM   3764  H   GLU A 250      -8.826  -5.969  17.993  1.00  0.180          H  
ATOM   3765  HA  GLU A 250      -6.018  -6.850  17.614  1.00  0.180          H  
ATOM   3766 1HB  GLU A 250      -8.509  -8.184  18.735  1.00  0.250          H  
ATOM   3767 2HB  GLU A 250      -6.962  -9.007  18.614  1.00  0.250          H  
ATOM   3768 1HG  GLU A 250      -6.015  -7.346  20.162  1.00  0.250          H  
ATOM   3769 2HG  GLU A 250      -7.575  -6.537  20.227  1.00  0.250          H  
ATOM   3770  N   TRP A 251      -6.207  -8.570  15.787  1.00  0.140          N  
ATOM   3771  CA  TRP A 251      -6.280  -9.492  14.649  1.00  0.070          C  
ATOM   3772  C   TRP A 251      -7.118 -10.692  15.080  1.00  0.070          C  
ATOM   3773  O   TRP A 251      -6.944 -11.170  16.204  1.00  0.030          O  
ATOM   3774  CB  TRP A 251      -4.872  -9.969  14.225  1.00  0.130          C  
ATOM   3775  CG  TRP A 251      -4.866 -10.841  12.980  1.00  0.130          C  
ATOM   3776  CD1 TRP A 251      -5.035 -12.180  12.945  1.00  0.130          C  
ATOM   3777  CD2 TRP A 251      -4.642 -10.445  11.603  1.00  0.130          C  
ATOM   3778  NE1 TRP A 251      -4.973 -12.627  11.662  1.00  0.130          N  
ATOM   3779  CE2 TRP A 251      -4.746 -11.596  10.833  1.00  0.130          C  
ATOM   3780  CE3 TRP A 251      -4.368  -9.236  10.977  1.00  0.130          C  
ATOM   3781  CZ2 TRP A 251      -4.619 -11.578   9.467  1.00  0.130          C  
ATOM   3782  CZ3 TRP A 251      -4.238  -9.219   9.597  1.00  0.130          C  
ATOM   3783  CH2 TRP A 251      -4.369 -10.357   8.866  1.00  0.130          C  
ATOM   3784  H   TRP A 251      -5.316  -8.417  16.239  1.00  0.170          H  
ATOM   3785  HA  TRP A 251      -6.777  -9.002  13.822  1.00  0.080          H  
ATOM   3786 1HB  TRP A 251      -4.235  -9.106  14.038  1.00  0.150          H  
ATOM   3787 2HB  TRP A 251      -4.420 -10.539  15.037  1.00  0.150          H  
ATOM   3788  HD1 TRP A 251      -5.215 -12.816  13.818  1.00  0.150          H  
ATOM   3789  HE1 TRP A 251      -5.088 -13.581  11.379  1.00  0.150          H  
ATOM   3790  HE3 TRP A 251      -4.268  -8.329  11.558  1.00  0.150          H  
ATOM   3791  HZ2 TRP A 251      -4.707 -12.489   8.865  1.00  0.150          H  
ATOM   3792  HZ3 TRP A 251      -4.031  -8.279   9.103  1.00  0.150          H  
ATOM   3793  HH2 TRP A 251      -4.261 -10.309   7.788  1.00  0.150          H  
ATOM   3794  N   ALA A 252      -8.033 -11.156  14.226  1.00  0.130          N  
ATOM   3795  CA  ALA A 252      -8.865 -12.311  14.550  1.00  0.120          C  
ATOM   3796  C   ALA A 252      -8.300 -13.562  13.908  1.00  0.100          C  
ATOM   3797  O   ALA A 252      -7.891 -13.541  12.746  1.00  0.100          O  
ATOM   3798  CB  ALA A 252     -10.290 -12.092  14.074  1.00  0.170          C  
ATOM   3799  H   ALA A 252      -8.126 -10.739  13.298  1.00  0.160          H  
ATOM   3800  HA  ALA A 252      -8.864 -12.456  15.631  1.00  0.140          H  
ATOM   3801 1HB  ALA A 252     -10.900 -12.960  14.330  1.00  0.210          H  
ATOM   3802 2HB  ALA A 252     -10.700 -11.206  14.552  1.00  0.210          H  
ATOM   3803 3HB  ALA A 252     -10.287 -11.953  12.999  1.00  0.210          H  
ATOM   3804  N   GLU A 253      -8.346 -14.662  14.625  1.00  0.080          N  
ATOM   3805  CA  GLU A 253      -7.886 -15.917  14.077  1.00  0.080          C  
ATOM   3806  C   GLU A 253      -8.975 -16.616  13.270  1.00  0.060          C  
ATOM   3807  O   GLU A 253      -8.689 -17.167  12.210  1.00  0.050          O  
ATOM   3808  CB  GLU A 253      -7.405 -16.826  15.206  1.00  0.110          C  
ATOM   3809  CG  GLU A 253      -6.167 -16.327  15.936  1.00  0.110          C  
ATOM   3810  CD  GLU A 253      -4.898 -16.429  15.148  1.00  0.110          C  
ATOM   3811  OE1 GLU A 253      -4.657 -17.485  14.615  1.00  0.110          O  
ATOM   3812  OE2 GLU A 253      -4.165 -15.479  15.088  1.00  0.110          O  
ATOM   3813  H   GLU A 253      -8.696 -14.622  15.584  1.00  0.100          H  
ATOM   3814  HA  GLU A 253      -7.041 -15.713  13.426  1.00  0.100          H  
ATOM   3815 1HB  GLU A 253      -8.202 -16.948  15.942  1.00  0.130          H  
ATOM   3816 2HB  GLU A 253      -7.178 -17.812  14.803  1.00  0.130          H  
ATOM   3817 1HG  GLU A 253      -6.327 -15.284  16.211  1.00  0.130          H  
ATOM   3818 2HG  GLU A 253      -6.072 -16.884  16.831  1.00  0.130          H  
ATOM   3819  N   ASN A 254     -10.236 -16.557  13.723  1.00  0.050          N  
ATOM   3820  CA  ASN A 254     -11.305 -17.302  13.062  1.00  0.050          C  
ATOM   3821  C   ASN A 254     -12.577 -16.502  12.806  1.00  0.060          C  
ATOM   3822  O   ASN A 254     -13.446 -16.399  13.669  1.00  0.050          O  
ATOM   3823  CB  ASN A 254     -11.632 -18.532  13.886  1.00  0.070          C  
ATOM   3824  CG  ASN A 254     -10.499 -19.526  13.932  1.00  0.070          C  
ATOM   3825  OD1 ASN A 254     -10.337 -20.354  13.019  1.00  0.070          O  
ATOM   3826  ND2 ASN A 254      -9.709 -19.468  14.978  1.00  0.070          N  
ATOM   3827  H   ASN A 254     -10.464 -16.046  14.585  1.00  0.060          H  
ATOM   3828  HA  ASN A 254     -10.944 -17.622  12.083  1.00  0.060          H  
ATOM   3829 1HB  ASN A 254     -11.858 -18.214  14.903  1.00  0.080          H  
ATOM   3830 2HB  ASN A 254     -12.524 -19.014  13.492  1.00  0.080          H  
ATOM   3831 1HD2 ASN A 254      -8.942 -20.099  15.065  1.00  0.080          H  
ATOM   3832 2HD2 ASN A 254      -9.867 -18.776  15.690  1.00  0.080          H  
ATOM   3833  N   CYS A 255     -12.664 -15.927  11.620  1.00  0.110          N  
ATOM   3834  CA  CYS A 255     -13.817 -15.112  11.234  1.00  0.120          C  
ATOM   3835  C   CYS A 255     -14.837 -16.001  10.553  1.00  0.090          C  
ATOM   3836  O   CYS A 255     -14.530 -17.129  10.179  1.00  0.100          O  
ATOM   3837  CB  CYS A 255     -13.409 -13.995  10.293  1.00  0.160          C  
ATOM   3838  SG  CYS A 255     -12.280 -12.776  10.988  1.00  0.160          S  
ATOM   3839  H   CYS A 255     -11.917 -16.071  10.949  1.00  0.130          H  
ATOM   3840  HA  CYS A 255     -14.258 -14.683  12.133  1.00  0.140          H  
ATOM   3841 1HB  CYS A 255     -12.949 -14.423   9.415  1.00  0.200          H  
ATOM   3842 2HB  CYS A 255     -14.302 -13.473   9.971  1.00  0.200          H  
ATOM   3843  N   TYR A 256     -16.064 -15.527  10.422  1.00  0.090          N  
ATOM   3844  CA  TYR A 256     -17.113 -16.312   9.790  1.00  0.090          C  
ATOM   3845  C   TYR A 256     -17.821 -15.513   8.712  1.00  0.080          C  
ATOM   3846  O   TYR A 256     -17.809 -14.288   8.732  1.00  0.080          O  
ATOM   3847  CB  TYR A 256     -18.115 -16.757  10.843  1.00  0.130          C  
ATOM   3848  CG  TYR A 256     -17.498 -17.531  11.957  1.00  0.130          C  
ATOM   3849  CD1 TYR A 256     -17.025 -16.836  13.055  1.00  0.130          C  
ATOM   3850  CD2 TYR A 256     -17.384 -18.907  11.900  1.00  0.130          C  
ATOM   3851  CE1 TYR A 256     -16.432 -17.507  14.076  1.00  0.130          C  
ATOM   3852  CE2 TYR A 256     -16.776 -19.578  12.937  1.00  0.130          C  
ATOM   3853  CZ  TYR A 256     -16.301 -18.872  14.012  1.00  0.130          C  
ATOM   3854  OH  TYR A 256     -15.691 -19.518  15.030  1.00  0.130          O  
ATOM   3855  H   TYR A 256     -16.266 -14.600  10.790  1.00  0.110          H  
ATOM   3856  HA  TYR A 256     -16.668 -17.182   9.323  1.00  0.110          H  
ATOM   3857 1HB  TYR A 256     -18.545 -15.897  11.256  1.00  0.150          H  
ATOM   3858 2HB  TYR A 256     -18.904 -17.355  10.389  1.00  0.150          H  
ATOM   3859  HD1 TYR A 256     -17.117 -15.747  13.099  1.00  0.150          H  
ATOM   3860  HD2 TYR A 256     -17.765 -19.454  11.036  1.00  0.150          H  
ATOM   3861  HE1 TYR A 256     -16.048 -16.960  14.938  1.00  0.150          H  
ATOM   3862  HE2 TYR A 256     -16.662 -20.661  12.908  1.00  0.150          H  
ATOM   3863  HH  TYR A 256     -15.543 -20.448  14.785  1.00  0.150          H  
ATOM   3864  N   ASN A 257     -18.438 -16.203   7.761  1.00  0.070          N  
ATOM   3865  CA  ASN A 257     -19.195 -15.539   6.688  1.00  0.050          C  
ATOM   3866  C   ASN A 257     -20.429 -16.374   6.309  1.00  0.040          C  
ATOM   3867  O   ASN A 257     -20.291 -17.497   5.832  1.00  0.040          O  
ATOM   3868  CB  ASN A 257     -18.268 -15.274   5.498  1.00  0.080          C  
ATOM   3869  CG  ASN A 257     -18.901 -14.474   4.370  1.00  0.080          C  
ATOM   3870  OD1 ASN A 257     -20.000 -14.793   3.907  1.00  0.080          O  
ATOM   3871  ND2 ASN A 257     -18.225 -13.431   3.928  1.00  0.080          N  
ATOM   3872  H   ASN A 257     -18.358 -17.226   7.789  1.00  0.080          H  
ATOM   3873  HA  ASN A 257     -19.559 -14.580   7.060  1.00  0.060          H  
ATOM   3874 1HB  ASN A 257     -17.392 -14.728   5.850  1.00  0.090          H  
ATOM   3875 2HB  ASN A 257     -17.909 -16.211   5.102  1.00  0.090          H  
ATOM   3876 1HD2 ASN A 257     -18.636 -12.828   3.211  1.00  0.090          H  
ATOM   3877 2HD2 ASN A 257     -17.320 -13.207   4.325  1.00  0.090          H  
ATOM   3878  N   LEU A 258     -21.638 -15.883   6.591  1.00  0.050          N  
ATOM   3879  CA  LEU A 258     -22.808 -16.721   6.308  1.00  0.040          C  
ATOM   3880  C   LEU A 258     -23.683 -16.328   5.118  1.00  0.040          C  
ATOM   3881  O   LEU A 258     -23.972 -15.142   4.893  1.00  0.040          O  
ATOM   3882  CB  LEU A 258     -23.750 -16.741   7.517  1.00  0.060          C  
ATOM   3883  CG  LEU A 258     -23.221 -17.221   8.868  1.00  0.060          C  
ATOM   3884  CD1 LEU A 258     -24.373 -17.162   9.844  1.00  0.060          C  
ATOM   3885  CD2 LEU A 258     -22.668 -18.626   8.762  1.00  0.060          C  
ATOM   3886  H   LEU A 258     -21.736 -14.949   6.967  1.00  0.060          H  
ATOM   3887  HA  LEU A 258     -22.466 -17.733   6.105  1.00  0.050          H  
ATOM   3888 1HB  LEU A 258     -24.125 -15.728   7.662  1.00  0.070          H  
ATOM   3889 2HB  LEU A 258     -24.574 -17.355   7.272  1.00  0.070          H  
ATOM   3890  HG  LEU A 258     -22.439 -16.548   9.220  1.00  0.070          H  
ATOM   3891 1HD1 LEU A 258     -24.041 -17.476  10.823  1.00  0.070          H  
ATOM   3892 2HD1 LEU A 258     -24.764 -16.170   9.906  1.00  0.070          H  
ATOM   3893 3HD1 LEU A 258     -25.159 -17.819   9.496  1.00  0.070          H  
ATOM   3894 1HD2 LEU A 258     -22.311 -18.960   9.722  1.00  0.070          H  
ATOM   3895 2HD2 LEU A 258     -23.455 -19.298   8.413  1.00  0.070          H  
ATOM   3896 3HD2 LEU A 258     -21.839 -18.643   8.062  1.00  0.070          H  
ATOM   3897  N   GLU A 259     -24.139 -17.371   4.404  1.00  0.050          N  
ATOM   3898  CA  GLU A 259     -25.140 -17.311   3.333  1.00  0.050          C  
ATOM   3899  C   GLU A 259     -26.211 -18.365   3.624  1.00  0.040          C  
ATOM   3900  O   GLU A 259     -26.120 -19.493   3.118  1.00  0.040          O  
ATOM   3901  CB  GLU A 259     -24.504 -17.594   1.963  1.00  0.070          C  
ATOM   3902  CG  GLU A 259     -23.537 -16.536   1.416  1.00  0.070          C  
ATOM   3903  CD  GLU A 259     -24.220 -15.275   0.894  1.00  0.070          C  
ATOM   3904  OE1 GLU A 259     -25.412 -15.292   0.678  1.00  0.070          O  
ATOM   3905  OE2 GLU A 259     -23.534 -14.304   0.703  1.00  0.070          O  
ATOM   3906  H   GLU A 259     -23.752 -18.296   4.637  1.00  0.060          H  
ATOM   3907  HA  GLU A 259     -25.607 -16.329   3.322  1.00  0.060          H  
ATOM   3908 1HB  GLU A 259     -23.951 -18.532   2.017  1.00  0.080          H  
ATOM   3909 2HB  GLU A 259     -25.294 -17.731   1.225  1.00  0.080          H  
ATOM   3910 1HG  GLU A 259     -22.845 -16.254   2.212  1.00  0.080          H  
ATOM   3911 2HG  GLU A 259     -22.954 -16.985   0.617  1.00  0.080          H  
ATOM   3912  N   ILE A 260     -27.216 -18.017   4.427  1.00  0.030          N  
ATOM   3913  CA  ILE A 260     -28.177 -19.027   4.852  1.00  0.030          C  
ATOM   3914  C   ILE A 260     -29.572 -18.674   4.355  1.00  0.020          C  
ATOM   3915  O   ILE A 260     -29.984 -17.509   4.442  1.00  0.020          O  
ATOM   3916  CB  ILE A 260     -28.168 -19.198   6.391  1.00  0.040          C  
ATOM   3917  CG1 ILE A 260     -26.695 -19.453   6.917  1.00  0.040          C  
ATOM   3918  CG2 ILE A 260     -29.062 -20.402   6.798  1.00  0.040          C  
ATOM   3919  CD1 ILE A 260     -25.981 -20.747   6.475  1.00  0.040          C  
ATOM   3920  H   ILE A 260     -27.279 -17.070   4.772  1.00  0.040          H  
ATOM   3921  HA  ILE A 260     -27.901 -19.971   4.409  1.00  0.040          H  
ATOM   3922  HB  ILE A 260     -28.545 -18.293   6.860  1.00  0.050          H  
ATOM   3923 1HG1 ILE A 260     -26.101 -18.646   6.568  1.00  0.050          H  
ATOM   3924 2HG1 ILE A 260     -26.710 -19.427   7.992  1.00  0.050          H  
ATOM   3925 1HG2 ILE A 260     -29.059 -20.498   7.876  1.00  0.050          H  
ATOM   3926 2HG2 ILE A 260     -30.068 -20.258   6.469  1.00  0.050          H  
ATOM   3927 3HG2 ILE A 260     -28.692 -21.313   6.352  1.00  0.050          H  
ATOM   3928 1HD1 ILE A 260     -24.976 -20.757   6.898  1.00  0.050          H  
ATOM   3929 2HD1 ILE A 260     -26.511 -21.626   6.820  1.00  0.050          H  
ATOM   3930 3HD1 ILE A 260     -25.904 -20.778   5.400  1.00  0.050          H  
ATOM   3931  N   LYS A 261     -30.248 -19.669   3.790  1.00  0.020          N  
ATOM   3932  CA  LYS A 261     -31.613 -19.539   3.285  1.00  0.040          C  
ATOM   3933  C   LYS A 261     -32.640 -20.338   4.100  1.00  0.070          C  
ATOM   3934  O   LYS A 261     -32.311 -21.258   4.850  1.00  0.080          O  
ATOM   3935  CB  LYS A 261     -31.675 -19.913   1.805  1.00  0.050          C  
ATOM   3936  CG  LYS A 261     -30.891 -18.964   0.902  1.00  0.050          C  
ATOM   3937  CD  LYS A 261     -31.031 -19.325  -0.563  1.00  0.050          C  
ATOM   3938  CE  LYS A 261     -30.224 -18.363  -1.435  1.00  0.050          C  
ATOM   3939  NZ  LYS A 261     -30.329 -18.695  -2.888  1.00  0.050          N  
ATOM   3940  H   LYS A 261     -29.754 -20.563   3.727  1.00  0.020          H  
ATOM   3941  HA  LYS A 261     -31.910 -18.495   3.363  1.00  0.050          H  
ATOM   3942 1HB  LYS A 261     -31.279 -20.906   1.661  1.00  0.060          H  
ATOM   3943 2HB  LYS A 261     -32.719 -19.916   1.474  1.00  0.060          H  
ATOM   3944 1HG  LYS A 261     -31.259 -17.949   1.057  1.00  0.060          H  
ATOM   3945 2HG  LYS A 261     -29.839 -18.996   1.179  1.00  0.060          H  
ATOM   3946 1HD  LYS A 261     -30.679 -20.343  -0.724  1.00  0.060          H  
ATOM   3947 2HD  LYS A 261     -32.086 -19.265  -0.848  1.00  0.060          H  
ATOM   3948 1HE  LYS A 261     -30.593 -17.348  -1.275  1.00  0.060          H  
ATOM   3949 2HE  LYS A 261     -29.176 -18.409  -1.137  1.00  0.060          H  
ATOM   3950 1HZ  LYS A 261     -29.784 -18.035  -3.426  1.00  0.060          H  
ATOM   3951 2HZ  LYS A 261     -29.981 -19.629  -3.052  1.00  0.060          H  
ATOM   3952 3HZ  LYS A 261     -31.298 -18.641  -3.174  1.00  0.060          H  
ATOM   3953  N   LYS A 262     -33.885 -19.953   3.945  1.00  0.100          N  
ATOM   3954  CA  LYS A 262     -35.016 -20.564   4.595  1.00  0.140          C  
ATOM   3955  C   LYS A 262     -35.499 -21.765   3.771  1.00  0.160          C  
ATOM   3956  O   LYS A 262     -35.067 -21.935   2.622  1.00  0.140          O  
ATOM   3957  CB  LYS A 262     -36.096 -19.490   4.801  1.00  0.180          C  
ATOM   3958  CG  LYS A 262     -35.686 -18.404   5.790  1.00  0.180          C  
ATOM   3959  CD  LYS A 262     -36.831 -17.427   6.124  1.00  0.180          C  
ATOM   3960  CE  LYS A 262     -36.389 -16.378   7.148  1.00  0.180          C  
ATOM   3961  NZ  LYS A 262     -37.500 -15.466   7.562  1.00  0.180          N  
ATOM   3962  H   LYS A 262     -34.058 -19.172   3.322  1.00  0.120          H  
ATOM   3963  HA  LYS A 262     -34.674 -20.904   5.571  1.00  0.170          H  
ATOM   3964 1HB  LYS A 262     -36.233 -19.007   3.856  1.00  0.220          H  
ATOM   3965 2HB  LYS A 262     -37.040 -19.868   5.084  1.00  0.220          H  
ATOM   3966 1HG  LYS A 262     -35.349 -18.883   6.702  1.00  0.220          H  
ATOM   3967 2HG  LYS A 262     -34.850 -17.841   5.370  1.00  0.220          H  
ATOM   3968 1HD  LYS A 262     -37.144 -16.907   5.235  1.00  0.220          H  
ATOM   3969 2HD  LYS A 262     -37.679 -17.974   6.527  1.00  0.220          H  
ATOM   3970 1HE  LYS A 262     -35.993 -16.883   8.031  1.00  0.220          H  
ATOM   3971 2HE  LYS A 262     -35.616 -15.774   6.710  1.00  0.220          H  
ATOM   3972 1HZ  LYS A 262     -37.132 -14.785   8.244  1.00  0.220          H  
ATOM   3973 2HZ  LYS A 262     -37.860 -14.977   6.759  1.00  0.220          H  
ATOM   3974 3HZ  LYS A 262     -38.236 -16.004   7.991  1.00  0.220          H  
ATOM   3975  N   PRO A 263     -36.405 -22.615   4.303  1.00  0.200          N  
ATOM   3976  CA  PRO A 263     -36.954 -23.796   3.653  1.00  0.220          C  
ATOM   3977  C   PRO A 263     -37.621 -23.550   2.297  1.00  0.220          C  
ATOM   3978  O   PRO A 263     -37.853 -24.508   1.562  1.00  0.240          O  
ATOM   3979  CB  PRO A 263     -37.968 -24.310   4.684  1.00  0.330          C  
ATOM   3980  CG  PRO A 263     -37.458 -23.803   6.016  1.00  0.330          C  
ATOM   3981  CD  PRO A 263     -36.900 -22.452   5.715  1.00  0.330          C  
ATOM   3982  HA  PRO A 263     -36.140 -24.526   3.534  1.00  0.260          H  
ATOM   3983 1HB  PRO A 263     -38.973 -23.929   4.434  1.00  0.400          H  
ATOM   3984 2HB  PRO A 263     -38.024 -25.409   4.634  1.00  0.400          H  
ATOM   3985 1HG  PRO A 263     -38.279 -23.771   6.750  1.00  0.400          H  
ATOM   3986 2HG  PRO A 263     -36.699 -24.492   6.421  1.00  0.400          H  
ATOM   3987 1HD  PRO A 263     -37.726 -21.743   5.778  1.00  0.400          H  
ATOM   3988 2HD  PRO A 263     -36.108 -22.235   6.429  1.00  0.400          H  
ATOM   3989  N   ASP A 264     -37.963 -22.300   1.955  1.00  0.210          N  
ATOM   3990  CA  ASP A 264     -38.588 -22.074   0.669  1.00  0.210          C  
ATOM   3991  C   ASP A 264     -37.863 -21.014  -0.144  1.00  0.180          C  
ATOM   3992  O   ASP A 264     -38.460 -20.325  -0.977  1.00  0.170          O  
ATOM   3993  CB  ASP A 264     -39.987 -21.573   0.946  1.00  0.290          C  
ATOM   3994  CG  ASP A 264     -39.925 -20.229   1.752  1.00  0.290          C  
ATOM   3995  OD1 ASP A 264     -38.829 -19.618   1.878  1.00  0.290          O  
ATOM   3996  OD2 ASP A 264     -40.941 -19.847   2.273  1.00  0.290          O  
ATOM   3997  H   ASP A 264     -37.796 -21.495   2.551  1.00  0.250          H  
ATOM   3998  HA  ASP A 264     -38.609 -23.004   0.102  1.00  0.250          H  
ATOM   3999 1HB  ASP A 264     -40.517 -21.407   0.007  1.00  0.350          H  
ATOM   4000 2HB  ASP A 264     -40.541 -22.318   1.520  1.00  0.350          H  
ATOM   4001  N   GLY A 265     -36.544 -20.977   0.002  1.00  0.150          N  
ATOM   4002  CA  GLY A 265     -35.687 -20.098  -0.779  1.00  0.120          C  
ATOM   4003  C   GLY A 265     -35.575 -18.661  -0.260  1.00  0.080          C  
ATOM   4004  O   GLY A 265     -34.801 -17.877  -0.815  1.00  0.050          O  
ATOM   4005  H   GLY A 265     -36.115 -21.559   0.731  1.00  0.180          H  
ATOM   4006 1HA  GLY A 265     -34.690 -20.536  -0.813  1.00  0.140          H  
ATOM   4007 2HA  GLY A 265     -36.050 -20.079  -1.804  1.00  0.140          H  
ATOM   4008  N   SER A 266     -36.342 -18.294   0.772  1.00  0.090          N  
ATOM   4009  CA  SER A 266     -36.272 -16.930   1.294  1.00  0.080          C  
ATOM   4010  C   SER A 266     -34.920 -16.738   1.973  1.00  0.070          C  
ATOM   4011  O   SER A 266     -34.328 -17.696   2.456  1.00  0.070          O  
ATOM   4012  CB  SER A 266     -37.408 -16.665   2.266  1.00  0.120          C  
ATOM   4013  OG  SER A 266     -38.654 -16.798   1.650  1.00  0.120          O  
ATOM   4014  H   SER A 266     -37.026 -18.950   1.179  1.00  0.110          H  
ATOM   4015  HA  SER A 266     -36.350 -16.229   0.464  1.00  0.100          H  
ATOM   4016 1HB  SER A 266     -37.359 -17.351   3.069  1.00  0.140          H  
ATOM   4017 2HB  SER A 266     -37.303 -15.665   2.680  1.00  0.140          H  
ATOM   4018  HG  SER A 266     -38.854 -17.773   1.685  1.00  0.140          H  
ATOM   4019  N   GLU A 267     -34.404 -15.521   2.047  1.00  0.060          N  
ATOM   4020  CA  GLU A 267     -33.118 -15.337   2.732  1.00  0.060          C  
ATOM   4021  C   GLU A 267     -33.288 -15.304   4.251  1.00  0.090          C  
ATOM   4022  O   GLU A 267     -34.251 -14.708   4.740  1.00  0.120          O  
ATOM   4023  CB  GLU A 267     -32.478 -14.038   2.240  1.00  0.080          C  
ATOM   4024  CG  GLU A 267     -32.113 -14.064   0.753  1.00  0.080          C  
ATOM   4025  CD  GLU A 267     -31.553 -12.769   0.249  1.00  0.080          C  
ATOM   4026  OE1 GLU A 267     -31.610 -11.793   0.966  1.00  0.080          O  
ATOM   4027  OE2 GLU A 267     -31.069 -12.746  -0.857  1.00  0.080          O  
ATOM   4028  H   GLU A 267     -34.886 -14.731   1.639  1.00  0.070          H  
ATOM   4029  HA  GLU A 267     -32.463 -16.169   2.481  1.00  0.070          H  
ATOM   4030 1HB  GLU A 267     -33.155 -13.204   2.415  1.00  0.100          H  
ATOM   4031 2HB  GLU A 267     -31.563 -13.843   2.809  1.00  0.100          H  
ATOM   4032 1HG  GLU A 267     -31.372 -14.850   0.594  1.00  0.100          H  
ATOM   4033 2HG  GLU A 267     -32.998 -14.321   0.175  1.00  0.100          H  
ATOM   4034  N   CYS A 268     -32.350 -15.907   5.001  1.00  0.080          N  
ATOM   4035  CA  CYS A 268     -32.400 -15.825   6.466  1.00  0.090          C  
ATOM   4036  C   CYS A 268     -31.915 -14.488   6.974  1.00  0.100          C  
ATOM   4037  O   CYS A 268     -32.432 -13.964   7.960  1.00  0.110          O  
ATOM   4038  CB  CYS A 268     -31.561 -16.907   7.110  1.00  0.120          C  
ATOM   4039  SG  CYS A 268     -32.199 -18.550   6.906  1.00  0.120          S  
ATOM   4040  H   CYS A 268     -31.588 -16.434   4.578  1.00  0.100          H  
ATOM   4041  HA  CYS A 268     -33.437 -15.959   6.777  1.00  0.110          H  
ATOM   4042 1HB  CYS A 268     -30.553 -16.880   6.706  1.00  0.150          H  
ATOM   4043 2HB  CYS A 268     -31.482 -16.703   8.168  1.00  0.150          H  
ATOM   4044  N   LEU A 269     -30.894 -13.964   6.315  1.00  0.100          N  
ATOM   4045  CA  LEU A 269     -30.253 -12.733   6.725  1.00  0.100          C  
ATOM   4046  C   LEU A 269     -30.206 -11.775   5.538  1.00  0.120          C  
ATOM   4047  O   LEU A 269     -29.959 -12.231   4.424  1.00  0.130          O  
ATOM   4048  CB  LEU A 269     -28.825 -13.070   7.198  1.00  0.140          C  
ATOM   4049  CG  LEU A 269     -28.692 -14.023   8.409  1.00  0.140          C  
ATOM   4050  CD1 LEU A 269     -27.245 -14.403   8.565  1.00  0.140          C  
ATOM   4051  CD2 LEU A 269     -29.183 -13.341   9.669  1.00  0.140          C  
ATOM   4052  H   LEU A 269     -30.558 -14.464   5.503  1.00  0.120          H  
ATOM   4053  HA  LEU A 269     -30.835 -12.308   7.532  1.00  0.120          H  
ATOM   4054 1HB  LEU A 269     -28.311 -13.558   6.382  1.00  0.170          H  
ATOM   4055 2HB  LEU A 269     -28.296 -12.140   7.435  1.00  0.170          H  
ATOM   4056  HG  LEU A 269     -29.270 -14.926   8.235  1.00  0.170          H  
ATOM   4057 1HD1 LEU A 269     -27.130 -15.075   9.415  1.00  0.170          H  
ATOM   4058 2HD1 LEU A 269     -26.890 -14.898   7.660  1.00  0.170          H  
ATOM   4059 3HD1 LEU A 269     -26.675 -13.505   8.732  1.00  0.170          H  
ATOM   4060 1HD2 LEU A 269     -29.072 -14.024  10.498  1.00  0.170          H  
ATOM   4061 2HD2 LEU A 269     -28.598 -12.439   9.854  1.00  0.170          H  
ATOM   4062 3HD2 LEU A 269     -30.229 -13.079   9.556  1.00  0.170          H  
ATOM   4063  N   PRO A 270     -30.456 -10.466   5.715  1.00  0.110          N  
ATOM   4064  CA  PRO A 270     -30.349  -9.453   4.682  1.00  0.160          C  
ATOM   4065  C   PRO A 270     -28.890  -9.179   4.407  1.00  0.140          C  
ATOM   4066  O   PRO A 270     -28.085  -9.290   5.336  1.00  0.130          O  
ATOM   4067  CB  PRO A 270     -31.036  -8.249   5.316  1.00  0.240          C  
ATOM   4068  CG  PRO A 270     -30.818  -8.432   6.799  1.00  0.240          C  
ATOM   4069  CD  PRO A 270     -30.845  -9.939   7.039  1.00  0.240          C  
ATOM   4070  HA  PRO A 270     -30.868  -9.793   3.772  1.00  0.190          H  
ATOM   4071 1HB  PRO A 270     -30.569  -7.322   4.935  1.00  0.290          H  
ATOM   4072 2HB  PRO A 270     -32.095  -8.218   5.029  1.00  0.290          H  
ATOM   4073 1HG  PRO A 270     -29.854  -7.983   7.083  1.00  0.290          H  
ATOM   4074 2HG  PRO A 270     -31.601  -7.901   7.361  1.00  0.290          H  
ATOM   4075 1HD  PRO A 270     -30.085 -10.186   7.801  1.00  0.290          H  
ATOM   4076 2HD  PRO A 270     -31.862 -10.273   7.334  1.00  0.290          H  
ATOM   4077  N   ALA A 271     -28.573  -8.735   3.194  1.00  0.150          N  
ATOM   4078  CA  ALA A 271     -27.213  -8.335   2.842  1.00  0.170          C  
ATOM   4079  C   ALA A 271     -26.786  -7.147   3.665  1.00  0.210          C  
ATOM   4080  O   ALA A 271     -27.586  -6.253   3.948  1.00  0.230          O  
ATOM   4081  CB  ALA A 271     -27.121  -7.997   1.371  1.00  0.230          C  
ATOM   4082  H   ALA A 271     -29.296  -8.684   2.491  1.00  0.180          H  
ATOM   4083  HA  ALA A 271     -26.531  -9.153   3.061  1.00  0.200          H  
ATOM   4084 1HB  ALA A 271     -26.095  -7.710   1.131  1.00  0.280          H  
ATOM   4085 2HB  ALA A 271     -27.400  -8.858   0.785  1.00  0.280          H  
ATOM   4086 3HB  ALA A 271     -27.788  -7.168   1.147  1.00  0.280          H  
ATOM   4087  N   ALA A 272     -25.498  -7.101   3.986  1.00  0.230          N  
ATOM   4088  CA  ALA A 272     -24.991  -5.967   4.751  1.00  0.260          C  
ATOM   4089  C   ALA A 272     -25.293  -4.620   4.061  1.00  0.270          C  
ATOM   4090  O   ALA A 272     -25.115  -4.514   2.848  1.00  0.260          O  
ATOM   4091  CB  ALA A 272     -23.487  -6.085   4.945  1.00  0.350          C  
ATOM   4092  H   ALA A 272     -24.909  -7.907   3.741  1.00  0.280          H  
ATOM   4093  HA  ALA A 272     -25.443  -6.012   5.711  1.00  0.310          H  
ATOM   4094 1HB  ALA A 272     -23.141  -5.259   5.544  1.00  0.420          H  
ATOM   4095 2HB  ALA A 272     -23.239  -7.009   5.440  1.00  0.420          H  
ATOM   4096 3HB  ALA A 272     -22.993  -6.057   3.976  1.00  0.420          H  
ATOM   4097  N   PRO A 273     -25.784  -3.603   4.812  1.00  0.270          N  
ATOM   4098  CA  PRO A 273     -26.027  -2.220   4.415  1.00  0.260          C  
ATOM   4099  C   PRO A 273     -24.769  -1.492   3.983  1.00  0.250          C  
ATOM   4100  O   PRO A 273     -23.678  -1.773   4.484  1.00  0.260          O  
ATOM   4101  CB  PRO A 273     -26.578  -1.578   5.694  1.00  0.390          C  
ATOM   4102  CG  PRO A 273     -27.165  -2.712   6.475  1.00  0.390          C  
ATOM   4103  CD  PRO A 273     -26.334  -3.914   6.141  1.00  0.390          C  
ATOM   4104  HA  PRO A 273     -26.777  -2.204   3.607  1.00  0.310          H  
ATOM   4105 1HB  PRO A 273     -25.764  -1.050   6.223  1.00  0.470          H  
ATOM   4106 2HB  PRO A 273     -27.324  -0.812   5.434  1.00  0.470          H  
ATOM   4107 1HG  PRO A 273     -27.142  -2.483   7.555  1.00  0.470          H  
ATOM   4108 2HG  PRO A 273     -28.223  -2.851   6.209  1.00  0.470          H  
ATOM   4109 1HD  PRO A 273     -25.553  -4.106   6.875  1.00  0.470          H  
ATOM   4110 2HD  PRO A 273     -27.067  -4.735   6.059  1.00  0.470          H  
ATOM   4111  N   ASP A 274     -24.938  -0.503   3.114  1.00  0.240          N  
ATOM   4112  CA  ASP A 274     -23.826   0.317   2.669  1.00  0.240          C  
ATOM   4113  C   ASP A 274     -23.070   0.851   3.876  1.00  0.240          C  
ATOM   4114  O   ASP A 274     -23.669   1.349   4.830  1.00  0.240          O  
ATOM   4115  CB  ASP A 274     -24.320   1.511   1.847  1.00  0.340          C  
ATOM   4116  CG  ASP A 274     -24.911   1.147   0.486  1.00  0.340          C  
ATOM   4117  OD1 ASP A 274     -24.793   0.021   0.067  1.00  0.340          O  
ATOM   4118  OD2 ASP A 274     -25.489   2.014  -0.119  1.00  0.340          O  
ATOM   4119  H   ASP A 274     -25.855  -0.330   2.723  1.00  0.290          H  
ATOM   4120  HA  ASP A 274     -23.152  -0.294   2.068  1.00  0.290          H  
ATOM   4121 1HB  ASP A 274     -25.074   2.052   2.418  1.00  0.400          H  
ATOM   4122 2HB  ASP A 274     -23.489   2.200   1.686  1.00  0.400          H  
ATOM   4123  N   GLY A 275     -21.746   0.760   3.814  1.00  0.240          N  
ATOM   4124  CA  GLY A 275     -20.866   1.210   4.889  1.00  0.250          C  
ATOM   4125  C   GLY A 275     -20.362   0.052   5.751  1.00  0.240          C  
ATOM   4126  O   GLY A 275     -19.369   0.200   6.467  1.00  0.260          O  
ATOM   4127  H   GLY A 275     -21.331   0.343   2.993  1.00  0.290          H  
ATOM   4128 1HA  GLY A 275     -20.017   1.742   4.459  1.00  0.300          H  
ATOM   4129 2HA  GLY A 275     -21.399   1.923   5.517  1.00  0.300          H  
ATOM   4130  N   ILE A 276     -21.001  -1.110   5.647  1.00  0.220          N  
ATOM   4131  CA  ILE A 276     -20.573  -2.277   6.398  1.00  0.210          C  
ATOM   4132  C   ILE A 276     -19.792  -3.200   5.482  1.00  0.200          C  
ATOM   4133  O   ILE A 276     -20.275  -3.628   4.435  1.00  0.200          O  
ATOM   4134  CB  ILE A 276     -21.777  -2.991   7.049  1.00  0.300          C  
ATOM   4135  CG1 ILE A 276     -22.436  -2.008   8.044  1.00  0.300          C  
ATOM   4136  CG2 ILE A 276     -21.321  -4.321   7.754  1.00  0.300          C  
ATOM   4137  CD1 ILE A 276     -23.767  -2.396   8.540  1.00  0.300          C  
ATOM   4138  H   ILE A 276     -21.836  -1.195   5.053  1.00  0.260          H  
ATOM   4139  HA  ILE A 276     -19.906  -1.957   7.195  1.00  0.250          H  
ATOM   4140  HB  ILE A 276     -22.513  -3.206   6.282  1.00  0.360          H  
ATOM   4141 1HG1 ILE A 276     -21.797  -1.929   8.891  1.00  0.360          H  
ATOM   4142 2HG1 ILE A 276     -22.525  -1.028   7.572  1.00  0.360          H  
ATOM   4143 1HG2 ILE A 276     -22.169  -4.823   8.205  1.00  0.360          H  
ATOM   4144 2HG2 ILE A 276     -20.873  -4.990   7.023  1.00  0.360          H  
ATOM   4145 3HG2 ILE A 276     -20.590  -4.089   8.525  1.00  0.360          H  
ATOM   4146 1HD1 ILE A 276     -24.126  -1.642   9.239  1.00  0.360          H  
ATOM   4147 2HD1 ILE A 276     -24.426  -2.446   7.707  1.00  0.360          H  
ATOM   4148 3HD1 ILE A 276     -23.719  -3.343   9.034  1.00  0.360          H  
ATOM   4149  N   ARG A 277     -18.555  -3.464   5.875  1.00  0.210          N  
ATOM   4150  CA  ARG A 277     -17.622  -4.276   5.113  1.00  0.210          C  
ATOM   4151  C   ARG A 277     -17.057  -5.386   5.983  1.00  0.220          C  
ATOM   4152  O   ARG A 277     -17.026  -5.264   7.213  1.00  0.280          O  
ATOM   4153  CB  ARG A 277     -16.482  -3.429   4.575  1.00  0.290          C  
ATOM   4154  CG  ARG A 277     -16.895  -2.312   3.617  1.00  0.290          C  
ATOM   4155  CD  ARG A 277     -15.703  -1.599   3.077  1.00  0.290          C  
ATOM   4156  NE  ARG A 277     -14.931  -2.482   2.207  1.00  0.290          N  
ATOM   4157  CZ  ARG A 277     -13.661  -2.286   1.772  1.00  0.290          C  
ATOM   4158  NH1 ARG A 277     -12.977  -1.204   2.125  1.00  0.290          N  
ATOM   4159  NH2 ARG A 277     -13.139  -3.217   0.988  1.00  0.290          N  
ATOM   4160  H   ARG A 277     -18.242  -3.065   6.747  1.00  0.250          H  
ATOM   4161  HA  ARG A 277     -18.153  -4.730   4.274  1.00  0.250          H  
ATOM   4162 1HB  ARG A 277     -15.955  -2.965   5.407  1.00  0.350          H  
ATOM   4163 2HB  ARG A 277     -15.768  -4.071   4.063  1.00  0.350          H  
ATOM   4164 1HG  ARG A 277     -17.458  -2.735   2.785  1.00  0.350          H  
ATOM   4165 2HG  ARG A 277     -17.520  -1.590   4.147  1.00  0.350          H  
ATOM   4166 1HD  ARG A 277     -16.026  -0.734   2.498  1.00  0.350          H  
ATOM   4167 2HD  ARG A 277     -15.070  -1.277   3.904  1.00  0.350          H  
ATOM   4168  HE  ARG A 277     -15.392  -3.324   1.893  1.00  0.350          H  
ATOM   4169 1HH1 ARG A 277     -13.401  -0.514   2.724  1.00  0.350          H  
ATOM   4170 2HH1 ARG A 277     -12.021  -1.031   1.779  1.00  0.350          H  
ATOM   4171 1HH2 ARG A 277     -13.689  -4.018   0.725  1.00  0.350          H  
ATOM   4172 2HH2 ARG A 277     -12.179  -3.180   0.634  1.00  0.350          H  
ATOM   4173  N   GLY A 278     -16.588  -6.453   5.342  1.00  0.190          N  
ATOM   4174  CA  GLY A 278     -16.016  -7.575   6.067  1.00  0.190          C  
ATOM   4175  C   GLY A 278     -14.788  -7.183   6.858  1.00  0.220          C  
ATOM   4176  O   GLY A 278     -14.037  -6.285   6.472  1.00  0.260          O  
ATOM   4177  H   GLY A 278     -16.648  -6.492   4.335  1.00  0.230          H  
ATOM   4178 1HA  GLY A 278     -16.761  -7.978   6.746  1.00  0.230          H  
ATOM   4179 2HA  GLY A 278     -15.762  -8.370   5.369  1.00  0.230          H  
ATOM   4180  N   PHE A 279     -14.587  -7.885   7.963  1.00  0.200          N  
ATOM   4181  CA  PHE A 279     -13.486  -7.644   8.876  1.00  0.200          C  
ATOM   4182  C   PHE A 279     -12.171  -7.786   8.063  1.00  0.210          C  
ATOM   4183  O   PHE A 279     -12.023  -8.747   7.299  1.00  0.180          O  
ATOM   4184  CB  PHE A 279     -13.590  -8.653  10.036  1.00  0.280          C  
ATOM   4185  CG  PHE A 279     -12.756  -8.381  11.270  1.00  0.280          C  
ATOM   4186  CD1 PHE A 279     -13.196  -7.428  12.179  1.00  0.280          C  
ATOM   4187  CD2 PHE A 279     -11.594  -9.055  11.566  1.00  0.280          C  
ATOM   4188  CE1 PHE A 279     -12.496  -7.164  13.328  1.00  0.280          C  
ATOM   4189  CE2 PHE A 279     -10.905  -8.786  12.723  1.00  0.280          C  
ATOM   4190  CZ  PHE A 279     -11.349  -7.848  13.599  1.00  0.280          C  
ATOM   4191  H   PHE A 279     -15.291  -8.584   8.203  1.00  0.240          H  
ATOM   4192  HA  PHE A 279     -13.618  -6.650   9.284  1.00  0.240          H  
ATOM   4193 1HB  PHE A 279     -14.631  -8.701  10.353  1.00  0.340          H  
ATOM   4194 2HB  PHE A 279     -13.335  -9.645   9.672  1.00  0.340          H  
ATOM   4195  HD1 PHE A 279     -14.118  -6.884  11.978  1.00  0.340          H  
ATOM   4196  HD2 PHE A 279     -11.219  -9.806  10.902  1.00  0.340          H  
ATOM   4197  HE1 PHE A 279     -12.853  -6.414  14.029  1.00  0.340          H  
ATOM   4198  HE2 PHE A 279      -9.994  -9.330  12.951  1.00  0.340          H  
ATOM   4199  HZ  PHE A 279     -10.783  -7.652  14.520  1.00  0.340          H  
ATOM   4200  N   PRO A 280     -11.220  -6.832   8.169  1.00  0.250          N  
ATOM   4201  CA  PRO A 280      -9.938  -6.760   7.464  1.00  0.280          C  
ATOM   4202  C   PRO A 280      -8.804  -7.614   8.006  1.00  0.290          C  
ATOM   4203  O   PRO A 280      -7.717  -7.655   7.425  1.00  0.310          O  
ATOM   4204  CB  PRO A 280      -9.590  -5.275   7.627  1.00  0.420          C  
ATOM   4205  CG  PRO A 280     -10.184  -4.895   8.961  1.00  0.420          C  
ATOM   4206  CD  PRO A 280     -11.457  -5.678   9.053  1.00  0.420          C  
ATOM   4207  HA  PRO A 280     -10.107  -6.997   6.412  1.00  0.340          H  
ATOM   4208 1HB  PRO A 280      -8.499  -5.132   7.585  1.00  0.500          H  
ATOM   4209 2HB  PRO A 280     -10.025  -4.688   6.809  1.00  0.500          H  
ATOM   4210 1HG  PRO A 280      -9.507  -5.095   9.785  1.00  0.500          H  
ATOM   4211 2HG  PRO A 280     -10.381  -3.807   8.978  1.00  0.500          H  
ATOM   4212 1HD  PRO A 280     -11.622  -5.979  10.096  1.00  0.500          H  
ATOM   4213 2HD  PRO A 280     -12.254  -5.072   8.651  1.00  0.500          H  
ATOM   4214  N   ARG A 281      -9.020  -8.220   9.156  1.00  0.330          N  
ATOM   4215  CA  ARG A 281      -7.958  -8.909   9.859  1.00  0.410          C  
ATOM   4216  C   ARG A 281      -8.304 -10.312  10.310  1.00  0.350          C  
ATOM   4217  O   ARG A 281      -8.524 -10.535  11.497  1.00  0.410          O  
ATOM   4218  CB  ARG A 281      -7.553  -8.084  11.058  1.00  0.540          C  
ATOM   4219  CG  ARG A 281      -6.904  -6.765  10.729  1.00  0.540          C  
ATOM   4220  CD  ARG A 281      -6.480  -6.052  11.934  1.00  0.540          C  
ATOM   4221  NE  ARG A 281      -5.877  -4.774  11.603  1.00  0.540          N  
ATOM   4222  CZ  ARG A 281      -5.300  -3.939  12.489  1.00  0.540          C  
ATOM   4223  NH1 ARG A 281      -5.249  -4.263  13.764  1.00  0.540          N  
ATOM   4224  NH2 ARG A 281      -4.788  -2.789  12.078  1.00  0.540          N  
ATOM   4225  H   ARG A 281      -9.942  -8.198   9.564  1.00  0.400          H  
ATOM   4226  HA  ARG A 281      -7.104  -8.978   9.189  1.00  0.490          H  
ATOM   4227 1HB  ARG A 281      -8.429  -7.853  11.647  1.00  0.650          H  
ATOM   4228 2HB  ARG A 281      -6.902  -8.646  11.672  1.00  0.650          H  
ATOM   4229 1HG  ARG A 281      -6.039  -6.930  10.101  1.00  0.650          H  
ATOM   4230 2HG  ARG A 281      -7.594  -6.137  10.206  1.00  0.650          H  
ATOM   4231 1HD  ARG A 281      -7.348  -5.872  12.571  1.00  0.650          H  
ATOM   4232 2HD  ARG A 281      -5.751  -6.654  12.472  1.00  0.650          H  
ATOM   4233  HE  ARG A 281      -5.901  -4.485  10.634  1.00  0.650          H  
ATOM   4234 1HH1 ARG A 281      -5.644  -5.132  14.090  1.00  0.650          H  
ATOM   4235 2HH1 ARG A 281      -4.826  -3.637  14.438  1.00  0.650          H  
ATOM   4236 1HH2 ARG A 281      -4.839  -2.523  11.105  1.00  0.650          H  
ATOM   4237 2HH2 ARG A 281      -4.355  -2.166  12.743  1.00  0.650          H  
ATOM   4238  N   CYS A 282      -8.359 -11.251   9.376  1.00  0.310          N  
ATOM   4239  CA  CYS A 282      -8.726 -12.627   9.698  1.00  0.320          C  
ATOM   4240  C   CYS A 282      -7.638 -13.591   9.237  1.00  0.260          C  
ATOM   4241  O   CYS A 282      -7.221 -13.525   8.083  1.00  0.320          O  
ATOM   4242  CB  CYS A 282     -10.011 -13.013   8.964  1.00  0.440          C  
ATOM   4243  SG  CYS A 282     -11.442 -11.966   9.324  1.00  0.440          S  
ATOM   4244  H   CYS A 282      -8.154 -10.999   8.423  1.00  0.370          H  
ATOM   4245  HA  CYS A 282      -8.873 -12.720  10.768  1.00  0.380          H  
ATOM   4246 1HB  CYS A 282      -9.838 -12.985   7.890  1.00  0.530          H  
ATOM   4247 2HB  CYS A 282     -10.264 -14.046   9.220  1.00  0.530          H  
ATOM   4248  N   ARG A 283      -7.235 -14.536  10.097  1.00  0.180          N  
ATOM   4249  CA  ARG A 283      -6.259 -15.561   9.681  1.00  0.150          C  
ATOM   4250  C   ARG A 283      -7.000 -16.622   8.872  1.00  0.210          C  
ATOM   4251  O   ARG A 283      -6.562 -17.014   7.789  1.00  0.330          O  
ATOM   4252  CB  ARG A 283      -5.574 -16.231  10.856  1.00  0.220          C  
ATOM   4253  CG  ARG A 283      -4.474 -17.204  10.483  1.00  0.220          C  
ATOM   4254  CD  ARG A 283      -3.853 -17.742  11.693  1.00  0.220          C  
ATOM   4255  NE  ARG A 283      -2.837 -18.732  11.415  1.00  0.220          N  
ATOM   4256  CZ  ARG A 283      -2.096 -19.344  12.355  1.00  0.220          C  
ATOM   4257  NH1 ARG A 283      -2.263 -19.050  13.632  1.00  0.220          N  
ATOM   4258  NH2 ARG A 283      -1.203 -20.241  11.977  1.00  0.220          N  
ATOM   4259  H   ARG A 283      -7.582 -14.470  11.061  1.00  0.220          H  
ATOM   4260  HA  ARG A 283      -5.504 -15.096   9.045  1.00  0.180          H  
ATOM   4261 1HB  ARG A 283      -5.153 -15.496  11.531  1.00  0.270          H  
ATOM   4262 2HB  ARG A 283      -6.302 -16.802  11.417  1.00  0.270          H  
ATOM   4263 1HG  ARG A 283      -4.868 -18.015   9.884  1.00  0.270          H  
ATOM   4264 2HG  ARG A 283      -3.709 -16.678   9.912  1.00  0.270          H  
ATOM   4265 1HD  ARG A 283      -3.402 -16.927  12.265  1.00  0.270          H  
ATOM   4266 2HD  ARG A 283      -4.632 -18.216  12.288  1.00  0.270          H  
ATOM   4267  HE  ARG A 283      -2.676 -19.003  10.452  1.00  0.270          H  
ATOM   4268 1HH1 ARG A 283      -2.979 -18.358  13.921  1.00  0.270          H  
ATOM   4269 2HH1 ARG A 283      -1.708 -19.510  14.340  1.00  0.270          H  
ATOM   4270 1HH2 ARG A 283      -1.111 -20.448  10.991  1.00  0.270          H  
ATOM   4271 2HH2 ARG A 283      -0.625 -20.714  12.660  1.00  0.270          H  
ATOM   4272  N   TYR A 284      -8.119 -17.082   9.412  1.00  0.130          N  
ATOM   4273  CA  TYR A 284      -8.984 -18.025   8.736  1.00  0.150          C  
ATOM   4274  C   TYR A 284     -10.376 -17.424   8.625  1.00  0.090          C  
ATOM   4275  O   TYR A 284     -10.827 -16.716   9.535  1.00  0.110          O  
ATOM   4276  CB  TYR A 284      -9.067 -19.367   9.485  1.00  0.200          C  
ATOM   4277  CG  TYR A 284      -7.789 -20.153   9.508  1.00  0.200          C  
ATOM   4278  CD1 TYR A 284      -6.861 -19.997  10.523  1.00  0.200          C  
ATOM   4279  CD2 TYR A 284      -7.549 -21.040   8.492  1.00  0.200          C  
ATOM   4280  CE1 TYR A 284      -5.681 -20.735  10.489  1.00  0.200          C  
ATOM   4281  CE2 TYR A 284      -6.385 -21.773   8.455  1.00  0.200          C  
ATOM   4282  CZ  TYR A 284      -5.448 -21.616   9.435  1.00  0.200          C  
ATOM   4283  OH  TYR A 284      -4.276 -22.329   9.364  1.00  0.200          O  
ATOM   4284  H   TYR A 284      -8.379 -16.792  10.352  1.00  0.160          H  
ATOM   4285  HA  TYR A 284      -8.606 -18.195   7.735  1.00  0.180          H  
ATOM   4286 1HB  TYR A 284      -9.368 -19.185  10.517  1.00  0.240          H  
ATOM   4287 2HB  TYR A 284      -9.841 -19.990   9.028  1.00  0.240          H  
ATOM   4288  HD1 TYR A 284      -7.053 -19.294  11.339  1.00  0.240          H  
ATOM   4289  HD2 TYR A 284      -8.290 -21.158   7.699  1.00  0.240          H  
ATOM   4290  HE1 TYR A 284      -4.943 -20.611  11.275  1.00  0.240          H  
ATOM   4291  HE2 TYR A 284      -6.205 -22.469   7.632  1.00  0.240          H  
ATOM   4292  HH  TYR A 284      -4.303 -22.889   8.581  1.00  0.240          H  
ATOM   4293  N   VAL A 285     -11.057 -17.725   7.522  1.00  0.160          N  
ATOM   4294  CA  VAL A 285     -12.452 -17.329   7.351  1.00  0.140          C  
ATOM   4295  C   VAL A 285     -13.292 -18.558   7.091  1.00  0.130          C  
ATOM   4296  O   VAL A 285     -13.070 -19.272   6.116  1.00  0.180          O  
ATOM   4297  CB  VAL A 285     -12.633 -16.329   6.195  1.00  0.200          C  
ATOM   4298  CG1 VAL A 285     -14.143 -15.973   6.050  1.00  0.200          C  
ATOM   4299  CG2 VAL A 285     -11.788 -15.078   6.471  1.00  0.200          C  
ATOM   4300  H   VAL A 285     -10.567 -18.259   6.793  1.00  0.190          H  
ATOM   4301  HA  VAL A 285     -12.802 -16.862   8.271  1.00  0.170          H  
ATOM   4302  HB  VAL A 285     -12.306 -16.787   5.259  1.00  0.240          H  
ATOM   4303 1HG1 VAL A 285     -14.274 -15.267   5.231  1.00  0.240          H  
ATOM   4304 2HG1 VAL A 285     -14.731 -16.869   5.839  1.00  0.240          H  
ATOM   4305 3HG1 VAL A 285     -14.499 -15.525   6.975  1.00  0.240          H  
ATOM   4306 1HG2 VAL A 285     -11.908 -14.372   5.655  1.00  0.240          H  
ATOM   4307 2HG2 VAL A 285     -12.109 -14.621   7.387  1.00  0.240          H  
ATOM   4308 3HG2 VAL A 285     -10.737 -15.355   6.554  1.00  0.240          H  
ATOM   4309  N   HIS A 286     -14.281 -18.773   7.940  1.00  0.100          N  
ATOM   4310  CA  HIS A 286     -15.169 -19.915   7.877  1.00  0.110          C  
ATOM   4311  C   HIS A 286     -16.496 -19.531   7.236  1.00  0.100          C  
ATOM   4312  O   HIS A 286     -17.391 -18.989   7.904  1.00  0.080          O  
ATOM   4313  CB  HIS A 286     -15.395 -20.401   9.294  1.00  0.150          C  
ATOM   4314  CG  HIS A 286     -14.137 -20.844   9.975  1.00  0.150          C  
ATOM   4315  ND1 HIS A 286     -13.631 -22.115   9.864  1.00  0.150          N  
ATOM   4316  CD2 HIS A 286     -13.280 -20.165  10.767  1.00  0.150          C  
ATOM   4317  CE1 HIS A 286     -12.512 -22.200  10.554  1.00  0.150          C  
ATOM   4318  NE2 HIS A 286     -12.282 -21.026  11.114  1.00  0.150          N  
ATOM   4319  H   HIS A 286     -14.405 -18.126   8.714  1.00  0.120          H  
ATOM   4320  HA  HIS A 286     -14.713 -20.711   7.284  1.00  0.130          H  
ATOM   4321 1HB  HIS A 286     -15.783 -19.585   9.859  1.00  0.180          H  
ATOM   4322 2HB  HIS A 286     -16.122 -21.186   9.299  1.00  0.180          H  
ATOM   4323  HD2 HIS A 286     -13.363 -19.125  11.075  1.00  0.180          H  
ATOM   4324  HE1 HIS A 286     -11.894 -23.092  10.643  1.00  0.180          H  
ATOM   4325  HE2 HIS A 286     -11.496 -20.768  11.721  1.00  0.180          H  
ATOM   4326  N   LYS A 287     -16.605 -19.780   5.939  1.00  0.110          N  
ATOM   4327  CA  LYS A 287     -17.781 -19.397   5.182  1.00  0.100          C  
ATOM   4328  C   LYS A 287     -18.758 -20.561   5.111  1.00  0.090          C  
ATOM   4329  O   LYS A 287     -18.386 -21.658   4.696  1.00  0.100          O  
ATOM   4330  CB  LYS A 287     -17.397 -18.906   3.785  1.00  0.140          C  
ATOM   4331  CG  LYS A 287     -18.582 -18.390   2.955  1.00  0.140          C  
ATOM   4332  CD  LYS A 287     -18.142 -17.810   1.622  1.00  0.140          C  
ATOM   4333  CE  LYS A 287     -19.342 -17.243   0.856  1.00  0.140          C  
ATOM   4334  NZ  LYS A 287     -18.941 -16.661  -0.461  1.00  0.140          N  
ATOM   4335  H   LYS A 287     -15.842 -20.275   5.463  1.00  0.130          H  
ATOM   4336  HA  LYS A 287     -18.262 -18.585   5.703  1.00  0.120          H  
ATOM   4337 1HB  LYS A 287     -16.665 -18.104   3.871  1.00  0.170          H  
ATOM   4338 2HB  LYS A 287     -16.929 -19.715   3.247  1.00  0.170          H  
ATOM   4339 1HG  LYS A 287     -19.271 -19.217   2.762  1.00  0.170          H  
ATOM   4340 2HG  LYS A 287     -19.121 -17.629   3.514  1.00  0.170          H  
ATOM   4341 1HD  LYS A 287     -17.421 -17.011   1.799  1.00  0.170          H  
ATOM   4342 2HD  LYS A 287     -17.666 -18.589   1.025  1.00  0.170          H  
ATOM   4343 1HE  LYS A 287     -20.068 -18.038   0.688  1.00  0.170          H  
ATOM   4344 2HE  LYS A 287     -19.810 -16.460   1.459  1.00  0.170          H  
ATOM   4345 1HZ  LYS A 287     -19.760 -16.296  -0.928  1.00  0.170          H  
ATOM   4346 2HZ  LYS A 287     -18.278 -15.913  -0.312  1.00  0.170          H  
ATOM   4347 3HZ  LYS A 287     -18.519 -17.374  -1.035  1.00  0.170          H  
ATOM   4348  N   VAL A 288     -19.997 -20.334   5.526  1.00  0.090          N  
ATOM   4349  CA  VAL A 288     -20.972 -21.419   5.548  1.00  0.100          C  
ATOM   4350  C   VAL A 288     -22.186 -21.079   4.698  1.00  0.090          C  
ATOM   4351  O   VAL A 288     -22.877 -20.080   4.944  1.00  0.090          O  
ATOM   4352  CB  VAL A 288     -21.451 -21.710   6.990  1.00  0.140          C  
ATOM   4353  CG1 VAL A 288     -22.458 -22.885   6.990  1.00  0.140          C  
ATOM   4354  CG2 VAL A 288     -20.257 -21.976   7.913  1.00  0.140          C  
ATOM   4355  H   VAL A 288     -20.236 -19.375   5.792  1.00  0.110          H  
ATOM   4356  HA  VAL A 288     -20.509 -22.317   5.144  1.00  0.120          H  
ATOM   4357  HB  VAL A 288     -21.980 -20.861   7.344  1.00  0.160          H  
ATOM   4358 1HG1 VAL A 288     -22.811 -23.056   7.998  1.00  0.160          H  
ATOM   4359 2HG1 VAL A 288     -23.313 -22.663   6.354  1.00  0.160          H  
ATOM   4360 3HG1 VAL A 288     -21.964 -23.786   6.620  1.00  0.160          H  
ATOM   4361 1HG2 VAL A 288     -20.620 -22.148   8.921  1.00  0.160          H  
ATOM   4362 2HG2 VAL A 288     -19.720 -22.831   7.579  1.00  0.160          H  
ATOM   4363 3HG2 VAL A 288     -19.588 -21.112   7.913  1.00  0.160          H  
ATOM   4364  N   SER A 289     -22.475 -21.958   3.750  1.00  0.100          N  
ATOM   4365  CA  SER A 289     -23.634 -21.805   2.887  1.00  0.110          C  
ATOM   4366  C   SER A 289     -24.647 -22.859   3.277  1.00  0.130          C  
ATOM   4367  O   SER A 289     -24.278 -23.992   3.582  1.00  0.190          O  
ATOM   4368  CB  SER A 289     -23.264 -22.008   1.430  1.00  0.150          C  
ATOM   4369  OG  SER A 289     -22.357 -21.042   0.970  1.00  0.150          O  
ATOM   4370  H   SER A 289     -21.843 -22.756   3.618  1.00  0.120          H  
ATOM   4371  HA  SER A 289     -24.067 -20.819   3.029  1.00  0.130          H  
ATOM   4372 1HB  SER A 289     -22.830 -23.001   1.311  1.00  0.180          H  
ATOM   4373 2HB  SER A 289     -24.169 -21.977   0.826  1.00  0.180          H  
ATOM   4374  HG  SER A 289     -22.208 -21.255   0.052  1.00  0.180          H  
ATOM   4375  N   GLY A 290     -25.918 -22.538   3.233  1.00  0.090          N  
ATOM   4376  CA  GLY A 290     -26.864 -23.587   3.573  1.00  0.110          C  
ATOM   4377  C   GLY A 290     -28.235 -23.081   3.905  1.00  0.080          C  
ATOM   4378  O   GLY A 290     -28.624 -21.989   3.484  1.00  0.100          O  
ATOM   4379  H   GLY A 290     -26.198 -21.574   3.019  1.00  0.110          H  
ATOM   4380 1HA  GLY A 290     -26.925 -24.309   2.759  1.00  0.130          H  
ATOM   4381 2HA  GLY A 290     -26.480 -24.118   4.437  1.00  0.130          H  
ATOM   4382  N   THR A 291     -28.996 -23.932   4.579  1.00  0.080          N  
ATOM   4383  CA  THR A 291     -30.358 -23.596   4.968  1.00  0.130          C  
ATOM   4384  C   THR A 291     -30.650 -23.937   6.418  1.00  0.110          C  
ATOM   4385  O   THR A 291     -29.950 -24.769   7.023  1.00  0.180          O  
ATOM   4386  CB  THR A 291     -31.420 -24.334   4.120  1.00  0.160          C  
ATOM   4387  OG1 THR A 291     -31.344 -25.743   4.395  1.00  0.160          O  
ATOM   4388  CG2 THR A 291     -31.197 -24.092   2.645  1.00  0.160          C  
ATOM   4389  H   THR A 291     -28.577 -24.830   4.849  1.00  0.100          H  
ATOM   4390  HA  THR A 291     -30.469 -22.532   4.847  1.00  0.160          H  
ATOM   4391  HB  THR A 291     -32.415 -23.965   4.392  1.00  0.190          H  
ATOM   4392  HG1 THR A 291     -32.105 -26.183   4.013  1.00  0.190          H  
ATOM   4393 1HG2 THR A 291     -31.961 -24.614   2.072  1.00  0.190          H  
ATOM   4394 2HG2 THR A 291     -31.261 -23.032   2.453  1.00  0.190          H  
ATOM   4395 3HG2 THR A 291     -30.218 -24.458   2.355  1.00  0.190          H  
ATOM   4396  N   GLY A 292     -31.757 -23.383   6.920  1.00  0.060          N  
ATOM   4397  CA  GLY A 292     -32.253 -23.661   8.266  1.00  0.100          C  
ATOM   4398  C   GLY A 292     -33.584 -22.959   8.529  1.00  0.110          C  
ATOM   4399  O   GLY A 292     -34.046 -22.181   7.703  1.00  0.130          O  
ATOM   4400  H   GLY A 292     -32.226 -22.692   6.321  1.00  0.070          H  
ATOM   4401 1HA  GLY A 292     -32.367 -24.733   8.389  1.00  0.120          H  
ATOM   4402 2HA  GLY A 292     -31.507 -23.318   8.983  1.00  0.120          H  
ATOM   4403  N   PRO A 293     -34.241 -23.242   9.671  1.00  0.110          N  
ATOM   4404  CA  PRO A 293     -35.528 -22.690  10.094  1.00  0.120          C  
ATOM   4405  C   PRO A 293     -35.505 -21.181  10.312  1.00  0.120          C  
ATOM   4406  O   PRO A 293     -36.554 -20.543  10.321  1.00  0.130          O  
ATOM   4407  CB  PRO A 293     -35.803 -23.448  11.400  1.00  0.180          C  
ATOM   4408  CG  PRO A 293     -34.444 -23.898  11.895  1.00  0.180          C  
ATOM   4409  CD  PRO A 293     -33.641 -24.184  10.644  1.00  0.180          C  
ATOM   4410  HA  PRO A 293     -36.286 -22.946   9.338  1.00  0.140          H  
ATOM   4411 1HB  PRO A 293     -36.317 -22.783  12.111  1.00  0.220          H  
ATOM   4412 2HB  PRO A 293     -36.484 -24.290  11.206  1.00  0.220          H  
ATOM   4413 1HG  PRO A 293     -33.989 -23.125  12.535  1.00  0.220          H  
ATOM   4414 2HG  PRO A 293     -34.565 -24.790  12.524  1.00  0.220          H  
ATOM   4415 1HD  PRO A 293     -32.578 -23.960  10.850  1.00  0.220          H  
ATOM   4416 2HD  PRO A 293     -33.793 -25.225  10.324  1.00  0.220          H  
ATOM   4417  N   CYS A 294     -34.302 -20.643  10.518  1.00  0.110          N  
ATOM   4418  CA  CYS A 294     -34.024 -19.234  10.755  1.00  0.110          C  
ATOM   4419  C   CYS A 294     -35.211 -18.453  11.289  1.00  0.120          C  
ATOM   4420  O   CYS A 294     -35.766 -17.591  10.600  1.00  0.110          O  
ATOM   4421  CB  CYS A 294     -33.588 -18.607   9.465  1.00  0.150          C  
ATOM   4422  SG  CYS A 294     -32.119 -19.318   8.776  1.00  0.150          S  
ATOM   4423  H   CYS A 294     -33.504 -21.255  10.467  1.00  0.130          H  
ATOM   4424  HA  CYS A 294     -33.212 -19.175  11.473  1.00  0.130          H  
ATOM   4425 1HB  CYS A 294     -34.381 -18.718   8.745  1.00  0.180          H  
ATOM   4426 2HB  CYS A 294     -33.424 -17.546   9.612  1.00  0.180          H  
ATOM   4427  N   ALA A 295     -35.624 -18.737  12.519  1.00  0.130          N  
ATOM   4428  CA  ALA A 295     -36.877 -18.181  13.023  1.00  0.150          C  
ATOM   4429  C   ALA A 295     -36.762 -16.727  13.476  1.00  0.160          C  
ATOM   4430  O   ALA A 295     -36.906 -16.426  14.660  1.00  0.180          O  
ATOM   4431  CB  ALA A 295     -37.373 -19.026  14.180  1.00  0.200          C  
ATOM   4432  H   ALA A 295     -35.108 -19.411  13.062  1.00  0.160          H  
ATOM   4433  HA  ALA A 295     -37.605 -18.225  12.213  1.00  0.180          H  
ATOM   4434 1HB  ALA A 295     -38.330 -18.638  14.526  1.00  0.240          H  
ATOM   4435 2HB  ALA A 295     -37.495 -20.057  13.847  1.00  0.240          H  
ATOM   4436 3HB  ALA A 295     -36.650 -18.987  14.992  1.00  0.240          H  
ATOM   4437  N   GLY A 296     -36.523 -15.830  12.525  1.00  0.150          N  
ATOM   4438  CA  GLY A 296     -36.352 -14.411  12.815  1.00  0.160          C  
ATOM   4439  C   GLY A 296     -35.931 -13.577  11.608  1.00  0.160          C  
ATOM   4440  O   GLY A 296     -35.971 -14.040  10.465  1.00  0.150          O  
ATOM   4441  H   GLY A 296     -36.423 -16.195  11.580  1.00  0.180          H  
ATOM   4442 1HA  GLY A 296     -37.282 -14.034  13.202  1.00  0.190          H  
ATOM   4443 2HA  GLY A 296     -35.623 -14.288  13.605  1.00  0.190          H  
ATOM   4444  N   ASP A 297     -35.590 -12.313  11.865  1.00  0.180          N  
ATOM   4445  CA  ASP A 297     -35.167 -11.393  10.815  1.00  0.190          C  
ATOM   4446  C   ASP A 297     -33.645 -11.361  10.781  1.00  0.170          C  
ATOM   4447  O   ASP A 297     -33.029 -11.204   9.727  1.00  0.190          O  
ATOM   4448  CB  ASP A 297     -35.692  -9.982  11.080  1.00  0.260          C  
ATOM   4449  CG  ASP A 297     -37.219  -9.879  11.104  1.00  0.260          C  
ATOM   4450  OD1 ASP A 297     -37.870 -10.306  10.185  1.00  0.260          O  
ATOM   4451  OD2 ASP A 297     -37.718  -9.341  12.084  1.00  0.260          O  
ATOM   4452  H   ASP A 297     -35.580 -12.011  12.832  1.00  0.220          H  
ATOM   4453  HA  ASP A 297     -35.533 -11.748   9.852  1.00  0.230          H  
ATOM   4454 1HB  ASP A 297     -35.303  -9.630  12.037  1.00  0.310          H  
ATOM   4455 2HB  ASP A 297     -35.307  -9.311  10.311  1.00  0.310          H  
ATOM   4456  N   PHE A 298     -33.050 -11.469  11.970  1.00  0.150          N  
ATOM   4457  CA  PHE A 298     -31.602 -11.453  12.127  1.00  0.140          C  
ATOM   4458  C   PHE A 298     -31.119 -12.456  13.142  1.00  0.120          C  
ATOM   4459  O   PHE A 298     -31.842 -12.787  14.089  1.00  0.120          O  
ATOM   4460  CB  PHE A 298     -31.059 -10.116  12.594  1.00  0.200          C  
ATOM   4461  CG  PHE A 298     -31.203  -8.955  11.721  1.00  0.200          C  
ATOM   4462  CD1 PHE A 298     -32.295  -8.126  11.831  1.00  0.200          C  
ATOM   4463  CD2 PHE A 298     -30.206  -8.646  10.810  1.00  0.200          C  
ATOM   4464  CE1 PHE A 298     -32.398  -7.015  11.040  1.00  0.200          C  
ATOM   4465  CE2 PHE A 298     -30.302  -7.535  10.031  1.00  0.200          C  
ATOM   4466  CZ  PHE A 298     -31.398  -6.715  10.139  1.00  0.200          C  
ATOM   4467  H   PHE A 298     -33.641 -11.578  12.794  1.00  0.180          H  
ATOM   4468  HA  PHE A 298     -31.151 -11.694  11.165  1.00  0.170          H  
ATOM   4469 1HB  PHE A 298     -31.540  -9.868  13.507  1.00  0.240          H  
ATOM   4470 2HB  PHE A 298     -30.013 -10.243  12.818  1.00  0.240          H  
ATOM   4471  HD1 PHE A 298     -33.079  -8.359  12.559  1.00  0.240          H  
ATOM   4472  HD2 PHE A 298     -29.326  -9.295  10.723  1.00  0.240          H  
ATOM   4473  HE1 PHE A 298     -33.268  -6.368  11.130  1.00  0.240          H  
ATOM   4474  HE2 PHE A 298     -29.510  -7.300   9.327  1.00  0.240          H  
ATOM   4475  HZ  PHE A 298     -31.476  -5.827   9.514  1.00  0.240          H  
ATOM   4476  N   ALA A 299     -29.870 -12.886  12.965  1.00  0.120          N  
ATOM   4477  CA  ALA A 299     -29.177 -13.713  13.938  1.00  0.110          C  
ATOM   4478  C   ALA A 299     -28.355 -12.807  14.851  1.00  0.110          C  
ATOM   4479  O   ALA A 299     -27.582 -11.969  14.375  1.00  0.120          O  
ATOM   4480  CB  ALA A 299     -28.294 -14.737  13.260  1.00  0.160          C  
ATOM   4481  H   ALA A 299     -29.378 -12.595  12.132  1.00  0.140          H  
ATOM   4482  HA  ALA A 299     -29.915 -14.226  14.538  1.00  0.130          H  
ATOM   4483 1HB  ALA A 299     -27.799 -15.341  14.018  1.00  0.190          H  
ATOM   4484 2HB  ALA A 299     -28.900 -15.372  12.635  1.00  0.190          H  
ATOM   4485 3HB  ALA A 299     -27.560 -14.226  12.656  1.00  0.190          H  
ATOM   4486  N   PHE A 300     -28.510 -13.015  16.154  1.00  0.100          N  
ATOM   4487  CA  PHE A 300     -27.868 -12.261  17.235  1.00  0.100          C  
ATOM   4488  C   PHE A 300     -27.001 -13.178  18.113  1.00  0.100          C  
ATOM   4489  O   PHE A 300     -27.211 -14.392  18.131  1.00  0.100          O  
ATOM   4490  CB  PHE A 300     -28.956 -11.627  18.121  1.00  0.140          C  
ATOM   4491  CG  PHE A 300     -29.851 -10.567  17.473  1.00  0.140          C  
ATOM   4492  CD1 PHE A 300     -30.966 -10.928  16.722  1.00  0.140          C  
ATOM   4493  CD2 PHE A 300     -29.603  -9.209  17.661  1.00  0.140          C  
ATOM   4494  CE1 PHE A 300     -31.778  -9.960  16.167  1.00  0.140          C  
ATOM   4495  CE2 PHE A 300     -30.423  -8.247  17.102  1.00  0.140          C  
ATOM   4496  CZ  PHE A 300     -31.503  -8.628  16.349  1.00  0.140          C  
ATOM   4497  H   PHE A 300     -29.183 -13.733  16.419  1.00  0.120          H  
ATOM   4498  HA  PHE A 300     -27.254 -11.478  16.802  1.00  0.120          H  
ATOM   4499 1HB  PHE A 300     -29.608 -12.427  18.473  1.00  0.170          H  
ATOM   4500 2HB  PHE A 300     -28.485 -11.181  18.994  1.00  0.170          H  
ATOM   4501  HD1 PHE A 300     -31.197 -11.991  16.564  1.00  0.170          H  
ATOM   4502  HD2 PHE A 300     -28.740  -8.908  18.258  1.00  0.170          H  
ATOM   4503  HE1 PHE A 300     -32.646 -10.260  15.572  1.00  0.170          H  
ATOM   4504  HE2 PHE A 300     -30.216  -7.185  17.251  1.00  0.170          H  
ATOM   4505  HZ  PHE A 300     -32.147  -7.866  15.896  1.00  0.170          H  
ATOM   4506  N   HIS A 301     -26.006 -12.636  18.838  1.00  0.110          N  
ATOM   4507  CA  HIS A 301     -25.275 -13.497  19.790  1.00  0.160          C  
ATOM   4508  C   HIS A 301     -26.013 -13.754  21.080  1.00  0.190          C  
ATOM   4509  O   HIS A 301     -26.327 -12.818  21.816  1.00  0.240          O  
ATOM   4510  CB  HIS A 301     -23.942 -12.944  20.291  1.00  0.200          C  
ATOM   4511  CG  HIS A 301     -22.788 -13.006  19.445  1.00  0.200          C  
ATOM   4512  ND1 HIS A 301     -22.320 -11.951  18.748  1.00  0.200          N  
ATOM   4513  CD2 HIS A 301     -21.938 -14.018  19.230  1.00  0.200          C  
ATOM   4514  CE1 HIS A 301     -21.210 -12.313  18.130  1.00  0.200          C  
ATOM   4515  NE2 HIS A 301     -20.975 -13.563  18.410  1.00  0.200          N  
ATOM   4516  H   HIS A 301     -25.803 -11.643  18.778  1.00  0.130          H  
ATOM   4517  HA  HIS A 301     -25.084 -14.464  19.322  1.00  0.190          H  
ATOM   4518 1HB  HIS A 301     -24.087 -11.891  20.548  1.00  0.240          H  
ATOM   4519 2HB  HIS A 301     -23.685 -13.453  21.217  1.00  0.240          H  
ATOM   4520  HD1 HIS A 301     -22.521 -10.994  19.027  1.00  0.240          H  
ATOM   4521  HD2 HIS A 301     -21.899 -15.046  19.593  1.00  0.240          H  
ATOM   4522  HE1 HIS A 301     -20.660 -11.628  17.510  1.00  0.240          H  
ATOM   4523  N   LYS A 302     -26.128 -15.022  21.445  1.00  0.160          N  
ATOM   4524  CA  LYS A 302     -26.803 -15.425  22.675  1.00  0.170          C  
ATOM   4525  C   LYS A 302     -26.141 -14.830  23.912  1.00  0.160          C  
ATOM   4526  O   LYS A 302     -26.803 -14.484  24.891  1.00  0.160          O  
ATOM   4527  CB  LYS A 302     -26.853 -16.941  22.765  1.00  0.230          C  
ATOM   4528  CG  LYS A 302     -27.800 -17.580  21.758  1.00  0.230          C  
ATOM   4529  CD  LYS A 302     -27.753 -19.084  21.854  1.00  0.230          C  
ATOM   4530  CE  LYS A 302     -28.640 -19.743  20.818  1.00  0.230          C  
ATOM   4531  NZ  LYS A 302     -28.485 -21.213  20.840  1.00  0.230          N  
ATOM   4532  H   LYS A 302     -25.773 -15.745  20.812  1.00  0.190          H  
ATOM   4533  HA  LYS A 302     -27.818 -15.062  22.635  1.00  0.200          H  
ATOM   4534 1HB  LYS A 302     -25.854 -17.349  22.589  1.00  0.280          H  
ATOM   4535 2HB  LYS A 302     -27.161 -17.237  23.767  1.00  0.280          H  
ATOM   4536 1HG  LYS A 302     -28.819 -17.236  21.948  1.00  0.280          H  
ATOM   4537 2HG  LYS A 302     -27.518 -17.277  20.747  1.00  0.280          H  
ATOM   4538 1HD  LYS A 302     -26.731 -19.421  21.696  1.00  0.280          H  
ATOM   4539 2HD  LYS A 302     -28.071 -19.399  22.845  1.00  0.280          H  
ATOM   4540 1HE  LYS A 302     -29.679 -19.490  21.012  1.00  0.280          H  
ATOM   4541 2HE  LYS A 302     -28.366 -19.380  19.835  1.00  0.280          H  
ATOM   4542 1HZ  LYS A 302     -29.070 -21.634  20.133  1.00  0.280          H  
ATOM   4543 2HZ  LYS A 302     -27.483 -21.428  20.636  1.00  0.280          H  
ATOM   4544 3HZ  LYS A 302     -28.732 -21.574  21.744  1.00  0.280          H  
ATOM   4545  N   GLU A 303     -24.819 -14.690  23.847  1.00  0.150          N  
ATOM   4546  CA  GLU A 303     -23.997 -14.185  24.935  1.00  0.140          C  
ATOM   4547  C   GLU A 303     -23.925 -12.652  25.018  1.00  0.140          C  
ATOM   4548  O   GLU A 303     -23.274 -12.119  25.916  1.00  0.130          O  
ATOM   4549  CB  GLU A 303     -22.574 -14.738  24.774  1.00  0.200          C  
ATOM   4550  CG  GLU A 303     -22.477 -16.264  24.886  1.00  0.200          C  
ATOM   4551  CD  GLU A 303     -21.071 -16.803  24.706  1.00  0.200          C  
ATOM   4552  OE1 GLU A 303     -20.153 -16.023  24.639  1.00  0.200          O  
ATOM   4553  OE2 GLU A 303     -20.927 -18.001  24.609  1.00  0.200          O  
ATOM   4554  H   GLU A 303     -24.346 -15.029  23.024  1.00  0.180          H  
ATOM   4555  HA  GLU A 303     -24.414 -14.553  25.871  1.00  0.170          H  
ATOM   4556 1HB  GLU A 303     -22.177 -14.445  23.801  1.00  0.240          H  
ATOM   4557 2HB  GLU A 303     -21.927 -14.304  25.536  1.00  0.240          H  
ATOM   4558 1HG  GLU A 303     -22.839 -16.559  25.871  1.00  0.240          H  
ATOM   4559 2HG  GLU A 303     -23.130 -16.718  24.143  1.00  0.240          H  
ATOM   4560  N   GLY A 304     -24.534 -11.934  24.071  1.00  0.160          N  
ATOM   4561  CA  GLY A 304     -24.473 -10.467  24.093  1.00  0.180          C  
ATOM   4562  C   GLY A 304     -23.193  -9.892  23.466  1.00  0.210          C  
ATOM   4563  O   GLY A 304     -22.892  -8.708  23.618  1.00  0.360          O  
ATOM   4564  H   GLY A 304     -25.086 -12.398  23.343  1.00  0.190          H  
ATOM   4565 1HA  GLY A 304     -25.339 -10.072  23.560  1.00  0.220          H  
ATOM   4566 2HA  GLY A 304     -24.567 -10.121  25.121  1.00  0.220          H  
ATOM   4567  N   ALA A 305     -22.409 -10.742  22.814  1.00  0.130          N  
ATOM   4568  CA  ALA A 305     -21.163 -10.346  22.152  1.00  0.120          C  
ATOM   4569  C   ALA A 305     -21.493  -9.645  20.834  1.00  0.130          C  
ATOM   4570  O   ALA A 305     -22.603  -9.772  20.318  1.00  0.260          O  
ATOM   4571  CB  ALA A 305     -20.264 -11.547  21.921  1.00  0.170          C  
ATOM   4572  H   ALA A 305     -22.707 -11.704  22.781  1.00  0.160          H  
ATOM   4573  HA  ALA A 305     -20.638  -9.633  22.791  1.00  0.140          H  
ATOM   4574 1HB  ALA A 305     -19.341 -11.223  21.438  1.00  0.210          H  
ATOM   4575 2HB  ALA A 305     -20.030 -12.011  22.877  1.00  0.210          H  
ATOM   4576 3HB  ALA A 305     -20.758 -12.262  21.292  1.00  0.210          H  
ATOM   4577  N   PHE A 306     -20.545  -8.909  20.279  1.00  0.090          N  
ATOM   4578  CA  PHE A 306     -20.739  -8.230  19.000  1.00  0.100          C  
ATOM   4579  C   PHE A 306     -20.106  -8.949  17.817  1.00  0.100          C  
ATOM   4580  O   PHE A 306     -19.088  -9.643  17.934  1.00  0.090          O  
ATOM   4581  CB  PHE A 306     -20.160  -6.830  19.026  1.00  0.140          C  
ATOM   4582  CG  PHE A 306     -20.887  -5.849  19.880  1.00  0.140          C  
ATOM   4583  CD1 PHE A 306     -20.517  -5.626  21.181  1.00  0.140          C  
ATOM   4584  CD2 PHE A 306     -21.941  -5.122  19.360  1.00  0.140          C  
ATOM   4585  CE1 PHE A 306     -21.188  -4.697  21.943  1.00  0.140          C  
ATOM   4586  CE2 PHE A 306     -22.608  -4.204  20.101  1.00  0.140          C  
ATOM   4587  CZ  PHE A 306     -22.235  -3.985  21.401  1.00  0.140          C  
ATOM   4588  H   PHE A 306     -19.636  -8.847  20.729  1.00  0.110          H  
ATOM   4589  HA  PHE A 306     -21.812  -8.155  18.811  1.00  0.120          H  
ATOM   4590 1HB  PHE A 306     -19.122  -6.877  19.356  1.00  0.160          H  
ATOM   4591 2HB  PHE A 306     -20.164  -6.458  18.004  1.00  0.160          H  
ATOM   4592  HD1 PHE A 306     -19.695  -6.187  21.605  1.00  0.160          H  
ATOM   4593  HD2 PHE A 306     -22.233  -5.282  18.345  1.00  0.160          H  
ATOM   4594  HE1 PHE A 306     -20.892  -4.526  22.977  1.00  0.160          H  
ATOM   4595  HE2 PHE A 306     -23.433  -3.646  19.656  1.00  0.160          H  
ATOM   4596  HZ  PHE A 306     -22.764  -3.250  22.003  1.00  0.160          H  
ATOM   4597  N   PHE A 307     -20.713  -8.764  16.655  1.00  0.120          N  
ATOM   4598  CA  PHE A 307     -20.165  -9.283  15.418  1.00  0.120          C  
ATOM   4599  C   PHE A 307     -19.277  -8.170  14.884  1.00  0.130          C  
ATOM   4600  O   PHE A 307     -19.727  -7.043  14.658  1.00  0.160          O  
ATOM   4601  CB  PHE A 307     -21.283  -9.639  14.441  1.00  0.170          C  
ATOM   4602  CG  PHE A 307     -22.172 -10.743  14.932  1.00  0.170          C  
ATOM   4603  CD1 PHE A 307     -23.361 -10.445  15.497  1.00  0.170          C  
ATOM   4604  CD2 PHE A 307     -21.812 -12.039  14.864  1.00  0.170          C  
ATOM   4605  CE1 PHE A 307     -24.191 -11.422  15.967  1.00  0.170          C  
ATOM   4606  CE2 PHE A 307     -22.618 -13.048  15.328  1.00  0.170          C  
ATOM   4607  CZ  PHE A 307     -23.828 -12.739  15.885  1.00  0.170          C  
ATOM   4608  H   PHE A 307     -21.577  -8.229  16.642  1.00  0.140          H  
ATOM   4609  HA  PHE A 307     -19.551 -10.165  15.616  1.00  0.140          H  
ATOM   4610 1HB  PHE A 307     -21.904  -8.779  14.268  1.00  0.200          H  
ATOM   4611 2HB  PHE A 307     -20.855  -9.940  13.486  1.00  0.200          H  
ATOM   4612  HD1 PHE A 307     -23.652  -9.404  15.570  1.00  0.200          H  
ATOM   4613  HD2 PHE A 307     -20.885 -12.260  14.460  1.00  0.200          H  
ATOM   4614  HE1 PHE A 307     -25.129 -11.137  16.407  1.00  0.200          H  
ATOM   4615  HE2 PHE A 307     -22.291 -14.082  15.261  1.00  0.200          H  
ATOM   4616  HZ  PHE A 307     -24.479 -13.525  16.260  1.00  0.200          H  
ATOM   4617  N   LEU A 308     -17.998  -8.437  14.751  1.00  0.120          N  
ATOM   4618  CA  LEU A 308     -17.095  -7.380  14.366  1.00  0.130          C  
ATOM   4619  C   LEU A 308     -16.853  -7.362  12.878  1.00  0.150          C  
ATOM   4620  O   LEU A 308     -16.367  -8.326  12.282  1.00  0.160          O  
ATOM   4621  CB  LEU A 308     -15.758  -7.522  15.096  1.00  0.180          C  
ATOM   4622  CG  LEU A 308     -15.768  -7.577  16.668  1.00  0.180          C  
ATOM   4623  CD1 LEU A 308     -14.316  -7.719  17.131  1.00  0.180          C  
ATOM   4624  CD2 LEU A 308     -16.440  -6.329  17.293  1.00  0.180          C  
ATOM   4625  H   LEU A 308     -17.649  -9.368  14.946  1.00  0.140          H  
ATOM   4626  HA  LEU A 308     -17.537  -6.424  14.632  1.00  0.160          H  
ATOM   4627 1HB  LEU A 308     -15.312  -8.429  14.756  1.00  0.210          H  
ATOM   4628 2HB  LEU A 308     -15.123  -6.714  14.797  1.00  0.210          H  
ATOM   4629  HG  LEU A 308     -16.314  -8.470  16.995  1.00  0.210          H  
ATOM   4630 1HD1 LEU A 308     -14.278  -7.786  18.210  1.00  0.210          H  
ATOM   4631 2HD1 LEU A 308     -13.880  -8.621  16.698  1.00  0.210          H  
ATOM   4632 3HD1 LEU A 308     -13.743  -6.852  16.810  1.00  0.210          H  
ATOM   4633 1HD2 LEU A 308     -16.419  -6.415  18.384  1.00  0.210          H  
ATOM   4634 2HD2 LEU A 308     -15.909  -5.438  16.995  1.00  0.210          H  
ATOM   4635 3HD2 LEU A 308     -17.471  -6.271  16.962  1.00  0.210          H  
ATOM   4636  N   TYR A 309     -17.167  -6.221  12.301  1.00  0.170          N  
ATOM   4637  CA  TYR A 309     -17.032  -5.894  10.897  1.00  0.200          C  
ATOM   4638  C   TYR A 309     -15.945  -4.838  10.825  1.00  0.220          C  
ATOM   4639  O   TYR A 309     -15.418  -4.419  11.866  1.00  0.280          O  
ATOM   4640  CB  TYR A 309     -18.362  -5.402  10.336  1.00  0.270          C  
ATOM   4641  CG  TYR A 309     -19.444  -6.442  10.366  1.00  0.270          C  
ATOM   4642  CD1 TYR A 309     -20.284  -6.523  11.434  1.00  0.270          C  
ATOM   4643  CD2 TYR A 309     -19.589  -7.322   9.327  1.00  0.270          C  
ATOM   4644  CE1 TYR A 309     -21.261  -7.469  11.447  1.00  0.270          C  
ATOM   4645  CE2 TYR A 309     -20.605  -8.284   9.362  1.00  0.270          C  
ATOM   4646  CZ  TYR A 309     -21.437  -8.319  10.456  1.00  0.270          C  
ATOM   4647  OH  TYR A 309     -22.466  -9.208  10.598  1.00  0.270          O  
ATOM   4648  H   TYR A 309     -17.587  -5.507  12.898  1.00  0.200          H  
ATOM   4649  HA  TYR A 309     -16.704  -6.775  10.338  1.00  0.240          H  
ATOM   4650 1HB  TYR A 309     -18.703  -4.568  10.921  1.00  0.320          H  
ATOM   4651 2HB  TYR A 309     -18.240  -5.061   9.319  1.00  0.320          H  
ATOM   4652  HD1 TYR A 309     -20.175  -5.839  12.273  1.00  0.320          H  
ATOM   4653  HD2 TYR A 309     -18.902  -7.251   8.494  1.00  0.320          H  
ATOM   4654  HE1 TYR A 309     -21.917  -7.563  12.247  1.00  0.320          H  
ATOM   4655  HE2 TYR A 309     -20.735  -8.992   8.543  1.00  0.320          H  
ATOM   4656  HH  TYR A 309     -23.068  -8.914  11.374  1.00  0.320          H  
ATOM   4657  N   ASP A 310     -15.583  -4.370   9.642  1.00  0.190          N  
ATOM   4658  CA  ASP A 310     -14.484  -3.414   9.632  1.00  0.210          C  
ATOM   4659  C   ASP A 310     -14.858  -2.140  10.395  1.00  0.230          C  
ATOM   4660  O   ASP A 310     -15.609  -1.296   9.903  1.00  0.280          O  
ATOM   4661  CB  ASP A 310     -14.090  -3.005   8.206  1.00  0.290          C  
ATOM   4662  CG  ASP A 310     -12.782  -2.174   8.211  1.00  0.290          C  
ATOM   4663  OD1 ASP A 310     -12.243  -2.009   9.280  1.00  0.290          O  
ATOM   4664  OD2 ASP A 310     -12.323  -1.731   7.184  1.00  0.290          O  
ATOM   4665  H   ASP A 310     -16.034  -4.697   8.783  1.00  0.230          H  
ATOM   4666  HA  ASP A 310     -13.628  -3.864  10.128  1.00  0.250          H  
ATOM   4667 1HB  ASP A 310     -13.966  -3.894   7.580  1.00  0.340          H  
ATOM   4668 2HB  ASP A 310     -14.890  -2.410   7.763  1.00  0.340          H  
ATOM   4669  N   ARG A 311     -14.305  -2.037  11.606  1.00  0.190          N  
ATOM   4670  CA  ARG A 311     -14.493  -0.954  12.580  1.00  0.180          C  
ATOM   4671  C   ARG A 311     -15.940  -0.748  13.019  1.00  0.180          C  
ATOM   4672  O   ARG A 311     -16.328   0.348  13.446  1.00  0.220          O  
ATOM   4673  CB  ARG A 311     -13.928   0.356  12.047  1.00  0.260          C  
ATOM   4674  CG  ARG A 311     -12.459   0.571  12.355  1.00  0.260          C  
ATOM   4675  CD  ARG A 311     -11.571  -0.155  11.458  1.00  0.260          C  
ATOM   4676  NE  ARG A 311     -10.164   0.106  11.748  1.00  0.260          N  
ATOM   4677  CZ  ARG A 311      -9.144  -0.337  10.985  1.00  0.260          C  
ATOM   4678  NH1 ARG A 311      -9.395  -1.033   9.887  1.00  0.260          N  
ATOM   4679  NH2 ARG A 311      -7.893  -0.069  11.338  1.00  0.260          N  
ATOM   4680  H   ARG A 311     -13.733  -2.828  11.871  1.00  0.230          H  
ATOM   4681  HA  ARG A 311     -13.916  -1.204  13.462  1.00  0.220          H  
ATOM   4682 1HB  ARG A 311     -14.033   0.391  10.967  1.00  0.310          H  
ATOM   4683 2HB  ARG A 311     -14.479   1.201  12.448  1.00  0.310          H  
ATOM   4684 1HG  ARG A 311     -12.234   1.634  12.277  1.00  0.310          H  
ATOM   4685 2HG  ARG A 311     -12.255   0.229  13.370  1.00  0.310          H  
ATOM   4686 1HD  ARG A 311     -11.737  -1.219  11.569  1.00  0.310          H  
ATOM   4687 2HD  ARG A 311     -11.777   0.148  10.433  1.00  0.310          H  
ATOM   4688  HE  ARG A 311      -9.932   0.624  12.620  1.00  0.310          H  
ATOM   4689 1HH1 ARG A 311     -10.376  -1.251   9.614  1.00  0.310          H  
ATOM   4690 2HH1 ARG A 311      -8.641  -1.364   9.309  1.00  0.310          H  
ATOM   4691 1HH2 ARG A 311      -7.712   0.467  12.183  1.00  0.310          H  
ATOM   4692 2HH2 ARG A 311      -7.127  -0.397  10.770  1.00  0.310          H  
ATOM   4693  N   LEU A 312     -16.732  -1.809  12.933  1.00  0.200          N  
ATOM   4694  CA  LEU A 312     -18.131  -1.745  13.347  1.00  0.210          C  
ATOM   4695  C   LEU A 312     -18.554  -2.968  14.153  1.00  0.200          C  
ATOM   4696  O   LEU A 312     -18.384  -4.107  13.723  1.00  0.200          O  
ATOM   4697  CB  LEU A 312     -19.024  -1.605  12.107  1.00  0.290          C  
ATOM   4698  CG  LEU A 312     -18.841  -0.327  11.234  1.00  0.290          C  
ATOM   4699  CD1 LEU A 312     -19.678  -0.480  10.002  1.00  0.290          C  
ATOM   4700  CD2 LEU A 312     -19.230   0.944  12.000  1.00  0.290          C  
ATOM   4701  H   LEU A 312     -16.321  -2.669  12.561  1.00  0.240          H  
ATOM   4702  HA  LEU A 312     -18.264  -0.879  13.994  1.00  0.250          H  
ATOM   4703 1HB  LEU A 312     -18.803  -2.432  11.459  1.00  0.350          H  
ATOM   4704 2HB  LEU A 312     -20.045  -1.686  12.400  1.00  0.350          H  
ATOM   4705  HG  LEU A 312     -17.802  -0.253  10.921  1.00  0.350          H  
ATOM   4706 1HD1 LEU A 312     -19.544   0.387   9.352  1.00  0.350          H  
ATOM   4707 2HD1 LEU A 312     -19.374  -1.377   9.467  1.00  0.350          H  
ATOM   4708 3HD1 LEU A 312     -20.718  -0.556  10.293  1.00  0.350          H  
ATOM   4709 1HD2 LEU A 312     -19.087   1.806  11.354  1.00  0.350          H  
ATOM   4710 2HD2 LEU A 312     -20.263   0.903  12.308  1.00  0.350          H  
ATOM   4711 3HD2 LEU A 312     -18.611   1.062  12.877  1.00  0.350          H  
ATOM   4712  N   ALA A 313     -19.068  -2.745  15.352  1.00  0.220          N  
ATOM   4713  CA  ALA A 313     -19.491  -3.842  16.214  1.00  0.200          C  
ATOM   4714  C   ALA A 313     -21.010  -3.968  16.200  1.00  0.220          C  
ATOM   4715  O   ALA A 313     -21.734  -3.157  16.780  1.00  0.280          O  
ATOM   4716  CB  ALA A 313     -18.935  -3.622  17.592  1.00  0.290          C  
ATOM   4717  H   ALA A 313     -19.166  -1.784  15.681  1.00  0.260          H  
ATOM   4718  HA  ALA A 313     -19.086  -4.773  15.820  1.00  0.240          H  
ATOM   4719 1HB  ALA A 313     -19.196  -4.405  18.240  1.00  0.350          H  
ATOM   4720 2HB  ALA A 313     -17.861  -3.572  17.515  1.00  0.350          H  
ATOM   4721 3HB  ALA A 313     -19.300  -2.714  17.979  1.00  0.350          H  
ATOM   4722  N   SER A 314     -21.483  -4.975  15.495  1.00  0.190          N  
ATOM   4723  CA  SER A 314     -22.899  -5.205  15.254  1.00  0.190          C  
ATOM   4724  C   SER A 314     -23.557  -6.155  16.225  1.00  0.180          C  
ATOM   4725  O   SER A 314     -22.976  -7.148  16.666  1.00  0.170          O  
ATOM   4726  CB  SER A 314     -23.068  -5.784  13.905  1.00  0.270          C  
ATOM   4727  OG  SER A 314     -24.390  -6.152  13.657  1.00  0.270          O  
ATOM   4728  H   SER A 314     -20.812  -5.630  15.088  1.00  0.230          H  
ATOM   4729  HA  SER A 314     -23.412  -4.251  15.311  1.00  0.230          H  
ATOM   4730 1HB  SER A 314     -22.701  -5.107  13.136  1.00  0.320          H  
ATOM   4731 2HB  SER A 314     -22.469  -6.639  13.916  1.00  0.320          H  
ATOM   4732  HG  SER A 314     -24.318  -6.925  13.030  1.00  0.320          H  
ATOM   4733  N   THR A 315     -24.828  -5.944  16.482  1.00  0.180          N  
ATOM   4734  CA  THR A 315     -25.554  -6.912  17.281  1.00  0.170          C  
ATOM   4735  C   THR A 315     -26.030  -8.081  16.407  1.00  0.140          C  
ATOM   4736  O   THR A 315     -26.501  -9.089  16.933  1.00  0.130          O  
ATOM   4737  CB  THR A 315     -26.751  -6.268  17.989  1.00  0.240          C  
ATOM   4738  OG1 THR A 315     -27.688  -5.761  17.009  1.00  0.240          O  
ATOM   4739  CG2 THR A 315     -26.252  -5.140  18.856  1.00  0.240          C  
ATOM   4740  H   THR A 315     -25.278  -5.086  16.148  1.00  0.220          H  
ATOM   4741  HA  THR A 315     -24.883  -7.308  18.044  1.00  0.200          H  
ATOM   4742  HB  THR A 315     -27.247  -7.004  18.614  1.00  0.290          H  
ATOM   4743  HG1 THR A 315     -28.094  -6.515  16.563  1.00  0.290          H  
ATOM   4744 1HG2 THR A 315     -27.091  -4.686  19.375  1.00  0.290          H  
ATOM   4745 2HG2 THR A 315     -25.549  -5.524  19.579  1.00  0.290          H  
ATOM   4746 3HG2 THR A 315     -25.751  -4.399  18.245  1.00  0.290          H  
ATOM   4747  N   VAL A 316     -25.898  -7.937  15.074  1.00  0.130          N  
ATOM   4748  CA  VAL A 316     -26.338  -8.960  14.118  1.00  0.100          C  
ATOM   4749  C   VAL A 316     -25.330  -9.398  13.036  1.00  0.090          C  
ATOM   4750  O   VAL A 316     -24.409  -8.650  12.622  1.00  0.080          O  
ATOM   4751  CB  VAL A 316     -27.578  -8.484  13.343  1.00  0.150          C  
ATOM   4752  CG1 VAL A 316     -28.683  -8.212  14.287  1.00  0.150          C  
ATOM   4753  CG2 VAL A 316     -27.242  -7.256  12.510  1.00  0.150          C  
ATOM   4754  H   VAL A 316     -25.466  -7.081  14.747  1.00  0.160          H  
ATOM   4755  HA  VAL A 316     -26.610  -9.838  14.697  1.00  0.120          H  
ATOM   4756  HB  VAL A 316     -27.896  -9.282  12.684  1.00  0.180          H  
ATOM   4757 1HG1 VAL A 316     -29.570  -7.904  13.758  1.00  0.180          H  
ATOM   4758 2HG1 VAL A 316     -28.882  -9.129  14.839  1.00  0.180          H  
ATOM   4759 3HG1 VAL A 316     -28.399  -7.434  14.959  1.00  0.180          H  
ATOM   4760 1HG2 VAL A 316     -28.108  -6.949  11.949  1.00  0.180          H  
ATOM   4761 2HG2 VAL A 316     -26.922  -6.444  13.153  1.00  0.180          H  
ATOM   4762 3HG2 VAL A 316     -26.453  -7.492  11.807  1.00  0.180          H  
ATOM   4763  N   ILE A 317     -25.638 -10.575  12.483  1.00  0.090          N  
ATOM   4764  CA  ILE A 317     -24.923 -11.109  11.341  1.00  0.110          C  
ATOM   4765  C   ILE A 317     -25.526 -10.585  10.053  1.00  0.120          C  
ATOM   4766  O   ILE A 317     -26.723 -10.736   9.820  1.00  0.130          O  
ATOM   4767  CB  ILE A 317     -24.929 -12.645  11.262  1.00  0.150          C  
ATOM   4768  CG1 ILE A 317     -24.265 -13.194  12.483  1.00  0.150          C  
ATOM   4769  CG2 ILE A 317     -24.161 -13.061   9.997  1.00  0.150          C  
ATOM   4770  CD1 ILE A 317     -24.355 -14.697  12.692  1.00  0.150          C  
ATOM   4771  H   ILE A 317     -26.388 -11.116  12.930  1.00  0.110          H  
ATOM   4772  HA  ILE A 317     -23.893 -10.809  11.418  1.00  0.130          H  
ATOM   4773  HB  ILE A 317     -25.947 -13.022  11.230  1.00  0.180          H  
ATOM   4774 1HG1 ILE A 317     -23.219 -12.909  12.457  1.00  0.180          H  
ATOM   4775 2HG1 ILE A 317     -24.731 -12.719  13.329  1.00  0.180          H  
ATOM   4776 1HG2 ILE A 317     -24.114 -14.115   9.912  1.00  0.180          H  
ATOM   4777 2HG2 ILE A 317     -24.625 -12.678   9.099  1.00  0.180          H  
ATOM   4778 3HG2 ILE A 317     -23.162 -12.661  10.059  1.00  0.180          H  
ATOM   4779 1HD1 ILE A 317     -23.855 -14.957  13.614  1.00  0.180          H  
ATOM   4780 2HD1 ILE A 317     -25.386 -15.007  12.754  1.00  0.180          H  
ATOM   4781 3HD1 ILE A 317     -23.873 -15.213  11.888  1.00  0.180          H  
ATOM   4782  N   TYR A 318     -24.709  -9.992   9.204  1.00  0.150          N  
ATOM   4783  CA  TYR A 318     -25.212  -9.532   7.928  1.00  0.150          C  
ATOM   4784  C   TYR A 318     -24.825 -10.530   6.846  1.00  0.120          C  
ATOM   4785  O   TYR A 318     -23.729 -11.106   6.876  1.00  0.130          O  
ATOM   4786  CB  TYR A 318     -24.710  -8.158   7.595  1.00  0.210          C  
ATOM   4787  CG  TYR A 318     -25.277  -7.051   8.452  1.00  0.210          C  
ATOM   4788  CD1 TYR A 318     -24.517  -6.472   9.451  1.00  0.210          C  
ATOM   4789  CD2 TYR A 318     -26.575  -6.624   8.233  1.00  0.210          C  
ATOM   4790  CE1 TYR A 318     -25.042  -5.460  10.214  1.00  0.210          C  
ATOM   4791  CE2 TYR A 318     -27.102  -5.606   8.993  1.00  0.210          C  
ATOM   4792  CZ  TYR A 318     -26.343  -5.020   9.976  1.00  0.210          C  
ATOM   4793  OH  TYR A 318     -26.869  -3.987  10.716  1.00  0.210          O  
ATOM   4794  H   TYR A 318     -23.733  -9.859   9.454  1.00  0.180          H  
ATOM   4795  HA  TYR A 318     -26.302  -9.498   7.965  1.00  0.180          H  
ATOM   4796 1HB  TYR A 318     -23.618  -8.129   7.664  1.00  0.250          H  
ATOM   4797 2HB  TYR A 318     -24.981  -7.985   6.588  1.00  0.250          H  
ATOM   4798  HD1 TYR A 318     -23.509  -6.806   9.624  1.00  0.250          H  
ATOM   4799  HD2 TYR A 318     -27.180  -7.089   7.446  1.00  0.250          H  
ATOM   4800  HE1 TYR A 318     -24.438  -4.997  10.993  1.00  0.250          H  
ATOM   4801  HE2 TYR A 318     -28.120  -5.259   8.809  1.00  0.250          H  
ATOM   4802  HH  TYR A 318     -26.258  -3.755  11.419  1.00  0.250          H  
ATOM   4803  N   ARG A 319     -25.725 -10.753   5.895  1.00  0.110          N  
ATOM   4804  CA  ARG A 319     -25.451 -11.749   4.876  1.00  0.090          C  
ATOM   4805  C   ARG A 319     -24.307 -11.393   3.950  1.00  0.120          C  
ATOM   4806  O   ARG A 319     -24.164 -10.252   3.467  1.00  0.140          O  
ATOM   4807  CB  ARG A 319     -26.685 -12.069   4.048  1.00  0.130          C  
ATOM   4808  CG  ARG A 319     -26.490 -13.172   3.022  1.00  0.130          C  
ATOM   4809  CD  ARG A 319     -27.755 -13.562   2.337  1.00  0.130          C  
ATOM   4810  NE  ARG A 319     -28.312 -12.479   1.551  1.00  0.130          N  
ATOM   4811  CZ  ARG A 319     -27.925 -12.148   0.290  1.00  0.130          C  
ATOM   4812  NH1 ARG A 319     -26.957 -12.819  -0.330  1.00  0.130          N  
ATOM   4813  NH2 ARG A 319     -28.521 -11.142  -0.336  1.00  0.130          N  
ATOM   4814  H   ARG A 319     -26.605 -10.228   5.880  1.00  0.130          H  
ATOM   4815  HA  ARG A 319     -25.178 -12.675   5.389  1.00  0.110          H  
ATOM   4816 1HB  ARG A 319     -27.471 -12.368   4.692  1.00  0.160          H  
ATOM   4817 2HB  ARG A 319     -27.022 -11.212   3.524  1.00  0.160          H  
ATOM   4818 1HG  ARG A 319     -25.795 -12.838   2.254  1.00  0.160          H  
ATOM   4819 2HG  ARG A 319     -26.082 -14.051   3.510  1.00  0.160          H  
ATOM   4820 1HD  ARG A 319     -27.578 -14.414   1.683  1.00  0.160          H  
ATOM   4821 2HD  ARG A 319     -28.494 -13.845   3.086  1.00  0.160          H  
ATOM   4822  HE  ARG A 319     -29.084 -11.951   1.969  1.00  0.160          H  
ATOM   4823 1HH1 ARG A 319     -26.473 -13.615   0.124  1.00  0.160          H  
ATOM   4824 2HH1 ARG A 319     -26.686 -12.562  -1.264  1.00  0.160          H  
ATOM   4825 1HH2 ARG A 319     -29.269 -10.627   0.120  1.00  0.160          H  
ATOM   4826 2HH2 ARG A 319     -28.251 -10.897  -1.273  1.00  0.160          H  
ATOM   4827  N   GLY A 320     -23.451 -12.397   3.763  1.00  0.120          N  
ATOM   4828  CA  GLY A 320     -22.321 -12.374   2.852  1.00  0.130          C  
ATOM   4829  C   GLY A 320     -21.106 -11.618   3.373  1.00  0.110          C  
ATOM   4830  O   GLY A 320     -20.090 -11.524   2.673  1.00  0.110          O  
ATOM   4831  H   GLY A 320     -23.645 -13.287   4.235  1.00  0.140          H  
ATOM   4832 1HA  GLY A 320     -22.036 -13.405   2.636  1.00  0.160          H  
ATOM   4833 2HA  GLY A 320     -22.640 -11.945   1.904  1.00  0.160          H  
ATOM   4834  N   THR A 321     -21.179 -11.093   4.596  1.00  0.130          N  
ATOM   4835  CA  THR A 321     -20.079 -10.277   5.083  1.00  0.140          C  
ATOM   4836  C   THR A 321     -19.326 -10.893   6.259  1.00  0.170          C  
ATOM   4837  O   THR A 321     -19.900 -11.179   7.308  1.00  0.660          O  
ATOM   4838  CB  THR A 321     -20.638  -8.891   5.435  1.00  0.190          C  
ATOM   4839  OG1 THR A 321     -21.222  -8.322   4.267  1.00  0.190          O  
ATOM   4840  CG2 THR A 321     -19.554  -7.998   5.864  1.00  0.190          C  
ATOM   4841  H   THR A 321     -22.016 -11.235   5.173  1.00  0.160          H  
ATOM   4842  HA  THR A 321     -19.364 -10.145   4.273  1.00  0.170          H  
ATOM   4843  HB  THR A 321     -21.394  -8.987   6.218  1.00  0.230          H  
ATOM   4844  HG1 THR A 321     -21.981  -8.866   4.003  1.00  0.230          H  
ATOM   4845 1HG2 THR A 321     -19.956  -7.015   6.093  1.00  0.230          H  
ATOM   4846 2HG2 THR A 321     -19.075  -8.409   6.728  1.00  0.230          H  
ATOM   4847 3HG2 THR A 321     -18.845  -7.921   5.058  1.00  0.230          H  
ATOM   4848  N   THR A 322     -18.013 -11.042   6.071  1.00  0.240          N  
ATOM   4849  CA  THR A 322     -17.090 -11.639   7.034  1.00  0.150          C  
ATOM   4850  C   THR A 322     -17.017 -10.909   8.373  1.00  0.130          C  
ATOM   4851  O   THR A 322     -16.767  -9.700   8.402  1.00  0.170          O  
ATOM   4852  CB  THR A 322     -15.661 -11.713   6.429  1.00  0.250          C  
ATOM   4853  OG1 THR A 322     -15.686 -12.493   5.218  1.00  0.250          O  
ATOM   4854  CG2 THR A 322     -14.698 -12.362   7.417  1.00  0.250          C  
ATOM   4855  H   THR A 322     -17.636 -10.775   5.174  1.00  0.290          H  
ATOM   4856  HA  THR A 322     -17.427 -12.646   7.211  1.00  0.180          H  
ATOM   4857  HB  THR A 322     -15.311 -10.712   6.196  1.00  0.300          H  
ATOM   4858  HG1 THR A 322     -14.832 -12.426   4.774  1.00  0.300          H  
ATOM   4859 1HG2 THR A 322     -13.707 -12.415   6.974  1.00  0.300          H  
ATOM   4860 2HG2 THR A 322     -14.637 -11.779   8.331  1.00  0.300          H  
ATOM   4861 3HG2 THR A 322     -15.047 -13.363   7.646  1.00  0.300          H  
ATOM   4862  N   PHE A 323     -17.109 -11.655   9.473  1.00  0.110          N  
ATOM   4863  CA  PHE A 323     -17.024 -11.048  10.796  1.00  0.130          C  
ATOM   4864  C   PHE A 323     -16.262 -11.855  11.838  1.00  0.150          C  
ATOM   4865  O   PHE A 323     -16.169 -13.080  11.775  1.00  0.160          O  
ATOM   4866  CB  PHE A 323     -18.431 -10.844  11.355  1.00  0.170          C  
ATOM   4867  CG  PHE A 323     -19.214 -12.165  11.561  1.00  0.170          C  
ATOM   4868  CD1 PHE A 323     -19.124 -12.895  12.749  1.00  0.170          C  
ATOM   4869  CD2 PHE A 323     -20.051 -12.662  10.563  1.00  0.170          C  
ATOM   4870  CE1 PHE A 323     -19.850 -14.071  12.927  1.00  0.170          C  
ATOM   4871  CE2 PHE A 323     -20.768 -13.837  10.748  1.00  0.170          C  
ATOM   4872  CZ  PHE A 323     -20.677 -14.531  11.928  1.00  0.170          C  
ATOM   4873  H   PHE A 323     -17.311 -12.651   9.363  1.00  0.130          H  
ATOM   4874  HA  PHE A 323     -16.535 -10.084  10.689  1.00  0.160          H  
ATOM   4875 1HB  PHE A 323     -18.372 -10.321  12.313  1.00  0.210          H  
ATOM   4876 2HB  PHE A 323     -18.990 -10.216  10.678  1.00  0.210          H  
ATOM   4877  HD1 PHE A 323     -18.474 -12.533  13.549  1.00  0.210          H  
ATOM   4878  HD2 PHE A 323     -20.137 -12.113   9.614  1.00  0.210          H  
ATOM   4879  HE1 PHE A 323     -19.767 -14.624  13.866  1.00  0.210          H  
ATOM   4880  HE2 PHE A 323     -21.409 -14.207   9.953  1.00  0.210          H  
ATOM   4881  HZ  PHE A 323     -21.248 -15.447  12.065  1.00  0.210          H  
ATOM   4882  N   ALA A 324     -15.758 -11.156  12.846  1.00  0.160          N  
ATOM   4883  CA  ALA A 324     -15.101 -11.804  13.982  1.00  0.160          C  
ATOM   4884  C   ALA A 324     -16.047 -11.780  15.183  1.00  0.150          C  
ATOM   4885  O   ALA A 324     -16.900 -10.904  15.289  1.00  0.160          O  
ATOM   4886  CB  ALA A 324     -13.775 -11.129  14.295  1.00  0.220          C  
ATOM   4887  H   ALA A 324     -15.847 -10.135  12.800  1.00  0.190          H  
ATOM   4888  HA  ALA A 324     -14.904 -12.845  13.725  1.00  0.190          H  
ATOM   4889 1HB  ALA A 324     -13.302 -11.644  15.129  1.00  0.270          H  
ATOM   4890 2HB  ALA A 324     -13.131 -11.183  13.422  1.00  0.270          H  
ATOM   4891 3HB  ALA A 324     -13.919 -10.101  14.557  1.00  0.270          H  
ATOM   4892  N   GLU A 325     -15.933 -12.731  16.094  1.00  0.140          N  
ATOM   4893  CA  GLU A 325     -16.765 -12.661  17.298  1.00  0.130          C  
ATOM   4894  C   GLU A 325     -15.990 -11.923  18.390  1.00  0.130          C  
ATOM   4895  O   GLU A 325     -14.886 -12.366  18.731  1.00  0.130          O  
ATOM   4896  CB  GLU A 325     -17.134 -14.060  17.778  1.00  0.190          C  
ATOM   4897  CG  GLU A 325     -17.972 -14.886  16.812  1.00  0.190          C  
ATOM   4898  CD  GLU A 325     -18.311 -16.229  17.406  1.00  0.190          C  
ATOM   4899  OE1 GLU A 325     -19.313 -16.322  18.083  1.00  0.190          O  
ATOM   4900  OE2 GLU A 325     -17.561 -17.147  17.216  1.00  0.190          O  
ATOM   4901  H   GLU A 325     -15.255 -13.476  15.983  1.00  0.170          H  
ATOM   4902  HA  GLU A 325     -17.680 -12.104  17.083  1.00  0.160          H  
ATOM   4903 1HB  GLU A 325     -16.234 -14.620  18.031  1.00  0.220          H  
ATOM   4904 2HB  GLU A 325     -17.729 -13.959  18.678  1.00  0.220          H  
ATOM   4905 1HG  GLU A 325     -18.892 -14.347  16.587  1.00  0.220          H  
ATOM   4906 2HG  GLU A 325     -17.426 -15.022  15.878  1.00  0.220          H  
ATOM   4907  N   GLY A 326     -16.568 -10.856  18.972  1.00  0.140          N  
ATOM   4908  CA  GLY A 326     -15.850 -10.068  19.972  1.00  0.130          C  
ATOM   4909  C   GLY A 326     -16.667  -9.030  20.745  1.00  0.130          C  
ATOM   4910  O   GLY A 326     -17.878  -9.162  20.939  1.00  0.150          O  
ATOM   4911  H   GLY A 326     -17.487 -10.536  18.653  1.00  0.170          H  
ATOM   4912 1HA  GLY A 326     -15.342 -10.714  20.675  1.00  0.160          H  
ATOM   4913 2HA  GLY A 326     -15.070  -9.546  19.441  1.00  0.160          H  
ATOM   4914  N   VAL A 327     -15.942  -8.100  21.357  1.00  0.110          N  
ATOM   4915  CA  VAL A 327     -16.496  -7.027  22.188  1.00  0.110          C  
ATOM   4916  C   VAL A 327     -15.825  -5.696  21.846  1.00  0.120          C  
ATOM   4917  O   VAL A 327     -14.813  -5.686  21.147  1.00  0.140          O  
ATOM   4918  CB  VAL A 327     -16.338  -7.351  23.693  1.00  0.150          C  
ATOM   4919  CG1 VAL A 327     -17.093  -8.647  24.042  1.00  0.150          C  
ATOM   4920  CG2 VAL A 327     -14.859  -7.487  24.037  1.00  0.150          C  
ATOM   4921  H   VAL A 327     -14.937  -8.115  21.150  1.00  0.130          H  
ATOM   4922  HA  VAL A 327     -17.558  -6.936  21.972  1.00  0.130          H  
ATOM   4923  HB  VAL A 327     -16.777  -6.544  24.280  1.00  0.180          H  
ATOM   4924 1HG1 VAL A 327     -16.990  -8.854  25.107  1.00  0.180          H  
ATOM   4925 2HG1 VAL A 327     -18.148  -8.533  23.794  1.00  0.180          H  
ATOM   4926 3HG1 VAL A 327     -16.681  -9.477  23.481  1.00  0.180          H  
ATOM   4927 1HG2 VAL A 327     -14.749  -7.705  25.098  1.00  0.180          H  
ATOM   4928 2HG2 VAL A 327     -14.423  -8.300  23.453  1.00  0.180          H  
ATOM   4929 3HG2 VAL A 327     -14.343  -6.553  23.808  1.00  0.180          H  
ATOM   4930  N   VAL A 328     -16.357  -4.575  22.338  1.00  0.130          N  
ATOM   4931  CA  VAL A 328     -15.639  -3.318  22.140  1.00  0.160          C  
ATOM   4932  C   VAL A 328     -15.284  -2.723  23.490  1.00  0.140          C  
ATOM   4933  O   VAL A 328     -16.148  -2.524  24.347  1.00  0.130          O  
ATOM   4934  CB  VAL A 328     -16.443  -2.297  21.318  1.00  0.210          C  
ATOM   4935  CG1 VAL A 328     -15.637  -0.986  21.149  1.00  0.210          C  
ATOM   4936  CG2 VAL A 328     -16.746  -2.875  19.983  1.00  0.210          C  
ATOM   4937  H   VAL A 328     -17.202  -4.600  22.892  1.00  0.160          H  
ATOM   4938  HA  VAL A 328     -14.713  -3.518  21.609  1.00  0.190          H  
ATOM   4939  HB  VAL A 328     -17.367  -2.054  21.841  1.00  0.250          H  
ATOM   4940 1HG1 VAL A 328     -16.224  -0.275  20.570  1.00  0.250          H  
ATOM   4941 2HG1 VAL A 328     -15.403  -0.543  22.112  1.00  0.250          H  
ATOM   4942 3HG1 VAL A 328     -14.704  -1.191  20.624  1.00  0.250          H  
ATOM   4943 1HG2 VAL A 328     -17.309  -2.141  19.412  1.00  0.250          H  
ATOM   4944 2HG2 VAL A 328     -15.811  -3.106  19.470  1.00  0.250          H  
ATOM   4945 3HG2 VAL A 328     -17.332  -3.784  20.099  1.00  0.250          H  
ATOM   4946  N   ALA A 329     -13.998  -2.477  23.676  1.00  0.150          N  
ATOM   4947  CA  ALA A 329     -13.484  -1.901  24.895  1.00  0.140          C  
ATOM   4948  C   ALA A 329     -13.285  -0.417  24.704  1.00  0.080          C  
ATOM   4949  O   ALA A 329     -12.908   0.040  23.626  1.00  0.080          O  
ATOM   4950  CB  ALA A 329     -12.187  -2.565  25.289  1.00  0.200          C  
ATOM   4951  H   ALA A 329     -13.358  -2.673  22.904  1.00  0.180          H  
ATOM   4952  HA  ALA A 329     -14.221  -2.045  25.686  1.00  0.170          H  
ATOM   4953 1HB  ALA A 329     -11.821  -2.122  26.214  1.00  0.240          H  
ATOM   4954 2HB  ALA A 329     -12.375  -3.617  25.438  1.00  0.240          H  
ATOM   4955 3HB  ALA A 329     -11.451  -2.430  24.504  1.00  0.240          H  
ATOM   4956  N   PHE A 330     -13.491   0.345  25.757  1.00  0.080          N  
ATOM   4957  CA  PHE A 330     -13.271   1.776  25.673  1.00  0.100          C  
ATOM   4958  C   PHE A 330     -12.272   2.174  26.737  1.00  0.160          C  
ATOM   4959  O   PHE A 330     -12.526   1.985  27.926  1.00  0.250          O  
ATOM   4960  CB  PHE A 330     -14.599   2.494  25.837  1.00  0.130          C  
ATOM   4961  CG  PHE A 330     -15.598   2.165  24.753  1.00  0.130          C  
ATOM   4962  CD1 PHE A 330     -16.377   1.010  24.816  1.00  0.130          C  
ATOM   4963  CD2 PHE A 330     -15.778   3.012  23.684  1.00  0.130          C  
ATOM   4964  CE1 PHE A 330     -17.294   0.718  23.843  1.00  0.130          C  
ATOM   4965  CE2 PHE A 330     -16.705   2.720  22.706  1.00  0.130          C  
ATOM   4966  CZ  PHE A 330     -17.459   1.572  22.788  1.00  0.130          C  
ATOM   4967  H   PHE A 330     -13.805  -0.064  26.630  1.00  0.100          H  
ATOM   4968  HA  PHE A 330     -12.849   2.027  24.699  1.00  0.120          H  
ATOM   4969 1HB  PHE A 330     -15.040   2.247  26.805  1.00  0.160          H  
ATOM   4970 2HB  PHE A 330     -14.422   3.556  25.807  1.00  0.160          H  
ATOM   4971  HD1 PHE A 330     -16.257   0.324  25.654  1.00  0.160          H  
ATOM   4972  HD2 PHE A 330     -15.186   3.921  23.615  1.00  0.160          H  
ATOM   4973  HE1 PHE A 330     -17.885  -0.197  23.913  1.00  0.160          H  
ATOM   4974  HE2 PHE A 330     -16.841   3.396  21.862  1.00  0.160          H  
ATOM   4975  HZ  PHE A 330     -18.181   1.343  22.015  1.00  0.160          H  
ATOM   4976  N   LEU A 331     -11.119   2.671  26.307  1.00  0.160          N  
ATOM   4977  CA  LEU A 331     -10.029   3.012  27.219  1.00  0.260          C  
ATOM   4978  C   LEU A 331      -9.485   4.425  27.137  1.00  0.260          C  
ATOM   4979  O   LEU A 331      -9.147   4.930  26.061  1.00  0.250          O  
ATOM   4980  CB  LEU A 331      -8.859   2.025  26.993  1.00  0.320          C  
ATOM   4981  CG  LEU A 331      -7.482   2.334  27.719  1.00  0.320          C  
ATOM   4982  CD1 LEU A 331      -7.611   2.255  29.214  1.00  0.320          C  
ATOM   4983  CD2 LEU A 331      -6.453   1.347  27.253  1.00  0.320          C  
ATOM   4984  H   LEU A 331     -10.984   2.783  25.296  1.00  0.190          H  
ATOM   4985  HA  LEU A 331     -10.395   2.877  28.231  1.00  0.310          H  
ATOM   4986 1HB  LEU A 331      -9.186   1.041  27.317  1.00  0.390          H  
ATOM   4987 2HB  LEU A 331      -8.664   1.981  25.918  1.00  0.390          H  
ATOM   4988  HG  LEU A 331      -7.154   3.339  27.463  1.00  0.390          H  
ATOM   4989 1HD1 LEU A 331      -6.655   2.478  29.663  1.00  0.390          H  
ATOM   4990 2HD1 LEU A 331      -8.304   2.960  29.548  1.00  0.390          H  
ATOM   4991 3HD1 LEU A 331      -7.931   1.277  29.507  1.00  0.390          H  
ATOM   4992 1HD2 LEU A 331      -5.509   1.569  27.738  1.00  0.390          H  
ATOM   4993 2HD2 LEU A 331      -6.767   0.337  27.512  1.00  0.390          H  
ATOM   4994 3HD2 LEU A 331      -6.345   1.432  26.186  1.00  0.390          H  
ATOM   4995  N   ILE A 332      -9.375   5.037  28.310  1.00  0.330          N  
ATOM   4996  CA  ILE A 332      -8.740   6.328  28.475  1.00  0.430          C  
ATOM   4997  C   ILE A 332      -7.236   6.131  28.624  1.00  0.640          C  
ATOM   4998  O   ILE A 332      -6.744   5.540  29.588  1.00  0.750          O  
ATOM   4999  CB  ILE A 332      -9.288   7.081  29.698  1.00  0.560          C  
ATOM   5000  CG1 ILE A 332     -10.791   7.385  29.472  1.00  0.560          C  
ATOM   5001  CG2 ILE A 332      -8.450   8.325  29.949  1.00  0.560          C  
ATOM   5002  CD1 ILE A 332     -11.563   7.838  30.704  1.00  0.560          C  
ATOM   5003  H   ILE A 332      -9.726   4.563  29.137  1.00  0.400          H  
ATOM   5004  HA  ILE A 332      -8.935   6.924  27.596  1.00  0.520          H  
ATOM   5005  HB  ILE A 332      -9.221   6.461  30.565  1.00  0.670          H  
ATOM   5006 1HG1 ILE A 332     -10.854   8.171  28.728  1.00  0.670          H  
ATOM   5007 2HG1 ILE A 332     -11.267   6.503  29.074  1.00  0.670          H  
ATOM   5008 1HG2 ILE A 332      -8.823   8.845  30.817  1.00  0.670          H  
ATOM   5009 2HG2 ILE A 332      -7.410   8.065  30.136  1.00  0.670          H  
ATOM   5010 3HG2 ILE A 332      -8.498   8.971  29.073  1.00  0.670          H  
ATOM   5011 1HD1 ILE A 332     -12.573   8.040  30.432  1.00  0.670          H  
ATOM   5012 2HD1 ILE A 332     -11.548   7.046  31.438  1.00  0.670          H  
ATOM   5013 3HD1 ILE A 332     -11.136   8.730  31.136  1.00  0.670          H  
ATOM   5014  N   LEU A 333      -6.508   6.687  27.686  1.00  0.760          N  
ATOM   5015  CA  LEU A 333      -5.084   6.562  27.640  1.00  0.940          C  
ATOM   5016  C   LEU A 333      -4.482   7.768  28.336  1.00  0.800          C  
ATOM   5017  O   LEU A 333      -5.093   8.837  28.308  1.00  0.640          O  
ATOM   5018  CB  LEU A 333      -4.637   6.556  26.169  1.00  1.240          C  
ATOM   5019  CG  LEU A 333      -5.215   5.443  25.274  1.00  1.240          C  
ATOM   5020  CD1 LEU A 333      -4.787   5.702  23.841  1.00  1.240          C  
ATOM   5021  CD2 LEU A 333      -4.703   4.105  25.730  1.00  1.240          C  
ATOM   5022  H   LEU A 333      -6.989   7.190  26.947  1.00  0.910          H  
ATOM   5023  HA  LEU A 333      -4.822   5.642  28.142  1.00  1.130          H  
ATOM   5024 1HB  LEU A 333      -4.925   7.506  25.725  1.00  1.490          H  
ATOM   5025 2HB  LEU A 333      -3.551   6.488  26.124  1.00  1.490          H  
ATOM   5026  HG  LEU A 333      -6.310   5.456  25.322  1.00  1.490          H  
ATOM   5027 1HD1 LEU A 333      -5.186   4.932  23.198  1.00  1.490          H  
ATOM   5028 2HD1 LEU A 333      -5.169   6.678  23.515  1.00  1.490          H  
ATOM   5029 3HD1 LEU A 333      -3.699   5.700  23.772  1.00  1.490          H  
ATOM   5030 1HD2 LEU A 333      -5.100   3.326  25.088  1.00  1.490          H  
ATOM   5031 2HD2 LEU A 333      -3.629   4.113  25.668  1.00  1.490          H  
ATOM   5032 3HD2 LEU A 333      -5.001   3.913  26.747  1.00  1.490          H  
ATOM   5033  N   PRO A 334      -3.315   7.632  28.960  1.00  0.910          N  
ATOM   5034  CA  PRO A 334      -2.530   8.705  29.519  1.00  0.830          C  
ATOM   5035  C   PRO A 334      -2.035   9.527  28.349  1.00  0.820          C  
ATOM   5036  O   PRO A 334      -1.843   8.982  27.261  1.00  0.930          O  
ATOM   5037  CB  PRO A 334      -1.435   7.959  30.274  1.00  1.240          C  
ATOM   5038  CG  PRO A 334      -1.348   6.613  29.576  1.00  1.240          C  
ATOM   5039  CD  PRO A 334      -2.730   6.303  29.125  1.00  1.240          C  
ATOM   5040  HA  PRO A 334      -3.155   9.311  30.195  1.00  1.000          H  
ATOM   5041 1HB  PRO A 334      -0.498   8.532  30.226  1.00  1.490          H  
ATOM   5042 2HB  PRO A 334      -1.702   7.873  31.339  1.00  1.490          H  
ATOM   5043 1HG  PRO A 334      -0.656   6.666  28.722  1.00  1.490          H  
ATOM   5044 2HG  PRO A 334      -0.970   5.850  30.271  1.00  1.490          H  
ATOM   5045 1HD  PRO A 334      -2.644   5.773  28.171  1.00  1.490          H  
ATOM   5046 2HD  PRO A 334      -3.279   5.732  29.884  1.00  1.490          H  
ATOM   5047  N   GLN A 335      -1.775  10.808  28.558  1.00  0.740          N  
ATOM   5048  CA  GLN A 335      -1.325  11.659  27.462  1.00  0.790          C  
ATOM   5049  C   GLN A 335      -0.021  11.243  26.773  1.00  0.830          C  
ATOM   5050  O   GLN A 335       0.172  11.578  25.604  1.00  0.760          O  
ATOM   5051  CB  GLN A 335      -1.229  13.118  27.937  1.00  1.090          C  
ATOM   5052  CG  GLN A 335      -0.190  13.413  29.034  1.00  1.090          C  
ATOM   5053  CD  GLN A 335      -0.738  13.201  30.437  1.00  1.090          C  
ATOM   5054  OE1 GLN A 335      -1.600  12.339  30.657  1.00  1.090          O  
ATOM   5055  NE2 GLN A 335      -0.246  13.980  31.388  1.00  1.090          N  
ATOM   5056  H   GLN A 335      -1.939  11.215  29.480  1.00  0.890          H  
ATOM   5057  HA  GLN A 335      -2.101  11.627  26.697  1.00  0.950          H  
ATOM   5058 1HB  GLN A 335      -0.991  13.752  27.084  1.00  1.300          H  
ATOM   5059 2HB  GLN A 335      -2.206  13.438  28.310  1.00  1.300          H  
ATOM   5060 1HG  GLN A 335       0.686  12.788  28.910  1.00  1.300          H  
ATOM   5061 2HG  GLN A 335       0.099  14.459  28.946  1.00  1.300          H  
ATOM   5062 1HE2 GLN A 335      -0.572  13.886  32.331  1.00  1.300          H  
ATOM   5063 2HE2 GLN A 335       0.449  14.666  31.168  1.00  1.300          H  
ATOM   5064  N   ALA A 336       0.882  10.529  27.456  1.00  1.870          N  
ATOM   5065  CA  ALA A 336       2.102  10.112  26.779  1.00  1.940          C  
ATOM   5066  C   ALA A 336       2.845   8.987  27.493  1.00  3.380          C  
ATOM   5067  O   ALA A 336       3.517   9.222  28.497  1.00  4.220          O  
ATOM   5068  CB  ALA A 336       3.047  11.298  26.641  1.00  2.690          C  
ATOM   5069  H   ALA A 336       0.731  10.281  28.423  1.00  2.240          H  
ATOM   5070  HA  ALA A 336       1.825   9.752  25.788  1.00  2.330          H  
ATOM   5071 1HB  ALA A 336       3.940  10.986  26.103  1.00  3.230          H  
ATOM   5072 2HB  ALA A 336       2.564  12.105  26.094  1.00  3.230          H  
ATOM   5073 3HB  ALA A 336       3.326  11.652  27.631  1.00  3.230          H  
ATOM   5074  N   LYS A 337       2.759   7.777  26.939  1.00  3.720          N  
ATOM   5075  CA  LYS A 337       3.419   6.593  27.486  1.00  4.910          C  
ATOM   5076  C   LYS A 337       3.996   5.730  26.361  1.00  4.640          C  
ATOM   5077  O   LYS A 337       3.362   4.786  25.865  1.00  4.530          O  
ATOM   5078  CB  LYS A 337       2.483   5.777  28.375  1.00  6.400          C  
ATOM   5079  CG  LYS A 337       2.013   6.415  29.676  1.00  6.400          C  
ATOM   5080  CD  LYS A 337       3.130   6.569  30.710  1.00  6.400          C  
ATOM   5081  CE  LYS A 337       2.570   7.100  32.032  1.00  6.400          C  
ATOM   5082  NZ  LYS A 337       3.641   7.317  33.054  1.00  6.400          N  
ATOM   5083  H   LYS A 337       2.194   7.683  26.106  1.00  4.460          H  
ATOM   5084  HA  LYS A 337       4.263   6.921  28.090  1.00  5.890          H  
ATOM   5085 1HB  LYS A 337       1.597   5.511  27.809  1.00  7.680          H  
ATOM   5086 2HB  LYS A 337       2.964   4.892  28.643  1.00  7.680          H  
ATOM   5087 1HG  LYS A 337       1.565   7.384  29.483  1.00  7.680          H  
ATOM   5088 2HG  LYS A 337       1.277   5.763  30.114  1.00  7.680          H  
ATOM   5089 1HD  LYS A 337       3.608   5.605  30.881  1.00  7.680          H  
ATOM   5090 2HD  LYS A 337       3.877   7.273  30.349  1.00  7.680          H  
ATOM   5091 1HE  LYS A 337       2.063   8.045  31.843  1.00  7.680          H  
ATOM   5092 2HE  LYS A 337       1.848   6.385  32.423  1.00  7.680          H  
ATOM   5093 1HZ  LYS A 337       3.229   7.669  33.909  1.00  7.680          H  
ATOM   5094 2HZ  LYS A 337       4.111   6.443  33.244  1.00  7.680          H  
ATOM   5095 3HZ  LYS A 337       4.308   7.990  32.700  1.00  7.680          H  
ATOM   5096  N   LYS A 338       5.222   6.069  25.962  1.00  4.700          N  
ATOM   5097  CA  LYS A 338       5.895   5.452  24.815  1.00  4.450          C  
ATOM   5098  C   LYS A 338       6.145   3.951  24.950  1.00  4.450          C  
ATOM   5099  O   LYS A 338       6.245   3.243  23.951  1.00  4.080          O  
ATOM   5100  CB  LYS A 338       7.225   6.177  24.551  1.00  6.330          C  
ATOM   5101  CG  LYS A 338       8.315   5.983  25.646  1.00  6.330          C  
ATOM   5102  CD  LYS A 338       9.605   6.740  25.307  1.00  6.330          C  
ATOM   5103  CE  LYS A 338      10.661   6.699  26.457  1.00  6.330          C  
ATOM   5104  NZ  LYS A 338      11.184   5.306  26.771  1.00  6.330          N  
ATOM   5105  H   LYS A 338       5.676   6.835  26.443  1.00  5.640          H  
ATOM   5106  HA  LYS A 338       5.254   5.591  23.942  1.00  5.340          H  
ATOM   5107 1HB  LYS A 338       7.642   5.825  23.608  1.00  7.600          H  
ATOM   5108 2HB  LYS A 338       7.037   7.246  24.447  1.00  7.600          H  
ATOM   5109 1HG  LYS A 338       7.944   6.302  26.618  1.00  7.600          H  
ATOM   5110 2HG  LYS A 338       8.568   4.933  25.702  1.00  7.600          H  
ATOM   5111 1HD  LYS A 338      10.046   6.298  24.414  1.00  7.600          H  
ATOM   5112 2HD  LYS A 338       9.368   7.783  25.092  1.00  7.600          H  
ATOM   5113 1HE  LYS A 338      11.501   7.321  26.156  1.00  7.600          H  
ATOM   5114 2HE  LYS A 338      10.219   7.117  27.361  1.00  7.600          H  
ATOM   5115 1HZ  LYS A 338      11.868   5.367  27.503  1.00  7.600          H  
ATOM   5116 2HZ  LYS A 338      10.435   4.663  27.096  1.00  7.600          H  
ATOM   5117 3HZ  LYS A 338      11.610   4.905  25.953  1.00  7.600          H  
ATOM   5118  N   ASP A 339       6.230   3.465  26.186  1.00  4.990          N  
ATOM   5119  CA  ASP A 339       6.500   2.059  26.441  1.00  5.140          C  
ATOM   5120  C   ASP A 339       5.248   1.274  26.811  1.00  5.640          C  
ATOM   5121  O   ASP A 339       5.341   0.117  27.224  1.00  6.760          O  
ATOM   5122  CB  ASP A 339       7.520   1.958  27.574  1.00  7.140          C  
ATOM   5123  CG  ASP A 339       8.872   2.564  27.180  1.00  7.140          C  
ATOM   5124  OD1 ASP A 339       9.403   2.220  26.153  1.00  7.140          O  
ATOM   5125  OD2 ASP A 339       9.337   3.443  27.887  1.00  7.140          O  
ATOM   5126  H   ASP A 339       6.163   4.095  26.970  1.00  5.990          H  
ATOM   5127  HA  ASP A 339       6.926   1.620  25.539  1.00  6.170          H  
ATOM   5128 1HB  ASP A 339       7.138   2.469  28.456  1.00  8.560          H  
ATOM   5129 2HB  ASP A 339       7.666   0.910  27.839  1.00  8.560          H  
ATOM   5130  N   PHE A 340       4.074   1.904  26.705  1.00  5.010          N  
ATOM   5131  CA  PHE A 340       2.840   1.222  27.080  1.00  5.770          C  
ATOM   5132  C   PHE A 340       1.796   1.131  25.974  1.00  5.510          C  
ATOM   5133  O   PHE A 340       1.130   0.101  25.844  1.00  5.290          O  
ATOM   5134  CB  PHE A 340       2.241   1.903  28.300  1.00  7.770          C  
ATOM   5135  CG  PHE A 340       3.106   1.797  29.537  1.00  7.770          C  
ATOM   5136  CD1 PHE A 340       4.166   2.670  29.773  1.00  7.770          C  
ATOM   5137  CD2 PHE A 340       2.833   0.830  30.486  1.00  7.770          C  
ATOM   5138  CE1 PHE A 340       4.927   2.568  30.908  1.00  7.770          C  
ATOM   5139  CE2 PHE A 340       3.595   0.727  31.631  1.00  7.770          C  
ATOM   5140  CZ  PHE A 340       4.644   1.596  31.840  1.00  7.770          C  
ATOM   5141  H   PHE A 340       4.033   2.855  26.336  1.00  6.010          H  
ATOM   5142  HA  PHE A 340       3.094   0.202  27.366  1.00  6.920          H  
ATOM   5143 1HB  PHE A 340       2.066   2.936  28.077  1.00  9.330          H  
ATOM   5144 2HB  PHE A 340       1.274   1.453  28.519  1.00  9.330          H  
ATOM   5145  HD1 PHE A 340       4.407   3.428  29.050  1.00  9.330          H  
ATOM   5146  HD2 PHE A 340       2.003   0.140  30.323  1.00  9.330          H  
ATOM   5147  HE1 PHE A 340       5.757   3.255  31.069  1.00  9.330          H  
ATOM   5148  HE2 PHE A 340       3.368  -0.043  32.371  1.00  9.330          H  
ATOM   5149  HZ  PHE A 340       5.246   1.512  32.744  1.00  9.330          H  
ATOM   5150  N   PHE A 341       1.632   2.182  25.161  1.00  5.570          N  
ATOM   5151  CA  PHE A 341       0.544   2.106  24.188  1.00  5.430          C  
ATOM   5152  C   PHE A 341       0.939   2.314  22.737  1.00  5.240          C  
ATOM   5153  O   PHE A 341       1.790   3.137  22.394  1.00  5.290          O  
ATOM   5154  CB  PHE A 341      -0.572   3.084  24.564  1.00  7.660          C  
ATOM   5155  CG  PHE A 341      -1.197   2.741  25.885  1.00  7.660          C  
ATOM   5156  CD1 PHE A 341      -0.828   3.401  27.049  1.00  7.660          C  
ATOM   5157  CD2 PHE A 341      -2.126   1.719  25.971  1.00  7.660          C  
ATOM   5158  CE1 PHE A 341      -1.383   3.045  28.262  1.00  7.660          C  
ATOM   5159  CE2 PHE A 341      -2.675   1.366  27.176  1.00  7.660          C  
ATOM   5160  CZ  PHE A 341      -2.305   2.027  28.320  1.00  7.660          C  
ATOM   5161  H   PHE A 341       2.204   3.024  25.257  1.00  6.680          H  
ATOM   5162  HA  PHE A 341       0.115   1.108  24.246  1.00  6.520          H  
ATOM   5163 1HB  PHE A 341      -0.173   4.095  24.620  1.00  9.190          H  
ATOM   5164 2HB  PHE A 341      -1.348   3.076  23.793  1.00  9.190          H  
ATOM   5165  HD1 PHE A 341      -0.092   4.199  26.996  1.00  9.190          H  
ATOM   5166  HD2 PHE A 341      -2.413   1.187  25.067  1.00  9.190          H  
ATOM   5167  HE1 PHE A 341      -1.085   3.563  29.172  1.00  9.190          H  
ATOM   5168  HE2 PHE A 341      -3.397   0.554  27.229  1.00  9.190          H  
ATOM   5169  HZ  PHE A 341      -2.737   1.734  29.268  1.00  9.190          H  
ATOM   5170  N   SER A 342       0.229   1.584  21.883  1.00  5.050          N  
ATOM   5171  CA  SER A 342       0.341   1.637  20.430  1.00  4.920          C  
ATOM   5172  C   SER A 342      -0.324   2.874  19.845  1.00  4.830          C  
ATOM   5173  O   SER A 342      -1.053   3.588  20.550  1.00  4.900          O  
ATOM   5174  CB  SER A 342      -0.262   0.384  19.827  1.00  6.940          C  
ATOM   5175  OG  SER A 342      -1.646   0.320  20.056  1.00  6.940          O  
ATOM   5176  H   SER A 342      -0.417   0.918  22.279  1.00  6.060          H  
ATOM   5177  HA  SER A 342       1.399   1.667  20.165  1.00  5.900          H  
ATOM   5178 1HB  SER A 342      -0.071   0.376  18.751  1.00  8.330          H  
ATOM   5179 2HB  SER A 342       0.223  -0.493  20.247  1.00  8.330          H  
ATOM   5180  HG  SER A 342      -1.953  -0.444  19.556  1.00  8.330          H  
ATOM   5181  N   SER A 343      -0.066   3.108  18.551  1.00  4.840          N  
ATOM   5182  CA  SER A 343      -0.593   4.239  17.787  1.00  5.040          C  
ATOM   5183  C   SER A 343      -2.113   4.380  17.889  1.00  5.490          C  
ATOM   5184  O   SER A 343      -2.864   3.411  17.755  1.00  5.370          O  
ATOM   5185  CB  SER A 343      -0.179   4.082  16.338  1.00  6.980          C  
ATOM   5186  OG  SER A 343      -0.708   5.093  15.543  1.00  6.980          O  
ATOM   5187  H   SER A 343       0.561   2.458  18.055  1.00  5.810          H  
ATOM   5188  HA  SER A 343      -0.143   5.150  18.182  1.00  6.050          H  
ATOM   5189 1HB  SER A 343       0.908   4.092  16.272  1.00  8.370          H  
ATOM   5190 2HB  SER A 343      -0.516   3.112  15.971  1.00  8.370          H  
ATOM   5191  HG  SER A 343      -0.374   4.929  14.652  1.00  8.370          H  
ATOM   5192  N   HIS A 344      -2.560   5.617  18.123  1.00  6.250          N  
ATOM   5193  CA  HIS A 344      -3.974   5.932  18.306  1.00  7.000          C  
ATOM   5194  C   HIS A 344      -4.458   7.296  17.754  1.00  7.920          C  
ATOM   5195  O   HIS A 344      -5.064   8.061  18.501  1.00  8.570          O  
ATOM   5196  CB  HIS A 344      -4.277   5.846  19.801  1.00  9.500          C  
ATOM   5197  CG  HIS A 344      -3.330   6.655  20.642  1.00  9.500          C  
ATOM   5198  ND1 HIS A 344      -2.110   6.157  21.065  1.00  9.500          N  
ATOM   5199  CD2 HIS A 344      -3.407   7.917  21.126  1.00  9.500          C  
ATOM   5200  CE1 HIS A 344      -1.487   7.072  21.780  1.00  9.500          C  
ATOM   5201  NE2 HIS A 344      -2.248   8.153  21.834  1.00  9.500          N  
ATOM   5202  H   HIS A 344      -1.879   6.357  18.215  1.00  7.500          H  
ATOM   5203  HA  HIS A 344      -4.566   5.163  17.812  1.00  8.400          H  
ATOM   5204 1HB  HIS A 344      -5.298   6.169  20.006  1.00 11.400          H  
ATOM   5205 2HB  HIS A 344      -4.183   4.810  20.115  1.00 11.400          H  
ATOM   5206  HD1 HIS A 344      -1.778   5.189  20.967  1.00 11.400          H  
ATOM   5207  HD2 HIS A 344      -4.167   8.688  21.046  1.00 11.400          H  
ATOM   5208  HE1 HIS A 344      -0.507   6.859  22.205  1.00 11.400          H  
ATOM   5209  N   PRO A 345      -4.174   7.648  16.488  1.00  8.090          N  
ATOM   5210  CA  PRO A 345      -4.555   8.894  15.842  1.00  8.970          C  
ATOM   5211  C   PRO A 345      -6.058   8.937  15.624  1.00  9.630          C  
ATOM   5212  O   PRO A 345      -6.698   7.891  15.517  1.00  9.770          O  
ATOM   5213  CB  PRO A 345      -3.815   8.829  14.514  1.00 13.460          C  
ATOM   5214  CG  PRO A 345      -3.679   7.336  14.249  1.00 13.460          C  
ATOM   5215  CD  PRO A 345      -3.464   6.727  15.608  1.00 13.460          C  
ATOM   5216  HA  PRO A 345      -4.220   9.744  16.456  1.00 10.760          H  
ATOM   5217 1HB  PRO A 345      -4.390   9.378  13.769  1.00 16.150          H  
ATOM   5218 2HB  PRO A 345      -2.841   9.334  14.607  1.00 16.150          H  
ATOM   5219 1HG  PRO A 345      -4.592   6.952  13.777  1.00 16.150          H  
ATOM   5220 2HG  PRO A 345      -2.853   7.111  13.561  1.00 16.150          H  
ATOM   5221 1HD  PRO A 345      -3.882   5.710  15.645  1.00 16.150          H  
ATOM   5222 2HD  PRO A 345      -2.400   6.760  15.815  1.00 16.150          H  
ATOM   5223  N   LEU A 346      -6.606  10.138  15.520  1.00 10.110          N  
ATOM   5224  CA  LEU A 346      -8.034  10.338  15.289  1.00 10.730          C  
ATOM   5225  C   LEU A 346      -8.373  10.576  13.847  1.00 10.020          C  
ATOM   5226  O   LEU A 346      -7.496  10.905  13.055  1.00  9.920          O  
ATOM   5227  CB  LEU A 346      -8.501  11.488  16.137  1.00 14.770          C  
ATOM   5228  CG  LEU A 346      -8.263  11.322  17.617  1.00 14.770          C  
ATOM   5229  CD1 LEU A 346      -8.731  12.588  18.270  1.00 14.770          C  
ATOM   5230  CD2 LEU A 346      -8.969  10.016  18.126  1.00 14.770          C  
ATOM   5231  H   LEU A 346      -6.021  10.957  15.613  1.00 12.130          H  
ATOM   5232  HA  LEU A 346      -8.567   9.435  15.563  1.00 12.880          H  
ATOM   5233 1HB  LEU A 346      -7.993  12.394  15.809  1.00 17.730          H  
ATOM   5234 2HB  LEU A 346      -9.573  11.628  15.981  1.00 17.730          H  
ATOM   5235  HG  LEU A 346      -7.207  11.231  17.830  1.00 17.730          H  
ATOM   5236 1HD1 LEU A 346      -8.575  12.528  19.293  1.00 17.730          H  
ATOM   5237 2HD1 LEU A 346      -8.159  13.420  17.874  1.00 17.730          H  
ATOM   5238 3HD1 LEU A 346      -9.761  12.767  18.082  1.00 17.730          H  
ATOM   5239 1HD2 LEU A 346      -8.841   9.887  19.175  1.00 17.730          H  
ATOM   5240 2HD2 LEU A 346     -10.008  10.036  17.916  1.00 17.730          H  
ATOM   5241 3HD2 LEU A 346      -8.549   9.145  17.647  1.00 17.730          H  
ATOM   5242  N   ARG A 347      -9.650  10.385  13.490  1.00  9.630          N  
ATOM   5243  CA  ARG A 347     -10.027  10.531  12.084  1.00  8.980          C  
ATOM   5244  C   ARG A 347      -9.803  11.926  11.486  1.00  9.220          C  
ATOM   5245  O   ARG A 347     -10.235  12.910  12.085  1.00  9.660          O  
ATOM   5246  CB  ARG A 347     -11.479  10.151  11.875  1.00 12.830          C  
ATOM   5247  CG  ARG A 347     -11.786   8.664  12.024  1.00 12.830          C  
ATOM   5248  CD  ARG A 347     -13.221   8.379  11.784  1.00 12.830          C  
ATOM   5249  NE  ARG A 347     -14.072   8.929  12.826  1.00 12.830          N  
ATOM   5250  CZ  ARG A 347     -15.403   9.111  12.750  1.00 12.830          C  
ATOM   5251  NH1 ARG A 347     -16.080   8.822  11.651  1.00 12.830          N  
ATOM   5252  NH2 ARG A 347     -16.008   9.592  13.813  1.00 12.830          N  
ATOM   5253  H   ARG A 347     -10.361  10.164  14.215  1.00 11.560          H  
ATOM   5254  HA  ARG A 347      -9.445   9.815  11.559  1.00 10.780          H  
ATOM   5255 1HB  ARG A 347     -12.094  10.687  12.600  1.00 15.400          H  
ATOM   5256 2HB  ARG A 347     -11.796  10.458  10.881  1.00 15.400          H  
ATOM   5257 1HG  ARG A 347     -11.200   8.088  11.315  1.00 15.400          H  
ATOM   5258 2HG  ARG A 347     -11.545   8.342  13.041  1.00 15.400          H  
ATOM   5259 1HD  ARG A 347     -13.517   8.806  10.829  1.00 15.400          H  
ATOM   5260 2HD  ARG A 347     -13.364   7.295  11.764  1.00 15.400          H  
ATOM   5261  HE  ARG A 347     -13.637   9.174  13.739  1.00 15.400          H  
ATOM   5262 1HH1 ARG A 347     -15.602   8.449  10.848  1.00 15.400          H  
ATOM   5263 2HH1 ARG A 347     -17.081   8.969  11.619  1.00 15.400          H  
ATOM   5264 1HH2 ARG A 347     -15.423   9.787  14.644  1.00 15.400          H  
ATOM   5265 2HH2 ARG A 347     -17.004   9.757  13.824  1.00 15.400          H  
ATOM   5266  N   GLU A 348      -9.187  12.046  10.279  1.00  9.040          N  
ATOM   5267  CA  GLU A 348      -8.599  10.980   9.439  1.00  8.720          C  
ATOM   5268  C   GLU A 348      -7.276  10.527  10.087  1.00  8.320          C  
ATOM   5269  O   GLU A 348      -6.388  11.364  10.261  1.00  8.110          O  
ATOM   5270  CB  GLU A 348      -8.346  11.541   8.030  1.00 12.340          C  
ATOM   5271  CG  GLU A 348      -7.765  10.573   6.997  1.00 12.340          C  
ATOM   5272  CD  GLU A 348      -8.715   9.478   6.570  1.00 12.340          C  
ATOM   5273  OE1 GLU A 348      -9.881   9.574   6.861  1.00 12.340          O  
ATOM   5274  OE2 GLU A 348      -8.259   8.528   5.954  1.00 12.340          O  
ATOM   5275  H   GLU A 348      -9.115  12.986   9.918  1.00 10.850          H  
ATOM   5276  HA  GLU A 348      -9.309  10.166   9.358  1.00 10.460          H  
ATOM   5277 1HB  GLU A 348      -9.284  11.925   7.624  1.00 14.800          H  
ATOM   5278 2HB  GLU A 348      -7.661  12.383   8.105  1.00 14.800          H  
ATOM   5279 1HG  GLU A 348      -7.475  11.143   6.118  1.00 14.800          H  
ATOM   5280 2HG  GLU A 348      -6.859  10.119   7.410  1.00 14.800          H  
ATOM   5281  N   PRO A 349      -7.083   9.221  10.385  1.00  8.140          N  
ATOM   5282  CA  PRO A 349      -5.962   8.695  11.135  1.00  7.970          C  
ATOM   5283  C   PRO A 349      -4.675   8.722  10.355  1.00  8.040          C  
ATOM   5284  O   PRO A 349      -4.683   8.734   9.126  1.00  8.160          O  
ATOM   5285  CB  PRO A 349      -6.381   7.246  11.397  1.00 11.960          C  
ATOM   5286  CG  PRO A 349      -7.247   6.885  10.212  1.00 11.960          C  
ATOM   5287  CD  PRO A 349      -7.974   8.157   9.841  1.00 11.960          C  
ATOM   5288  HA  PRO A 349      -5.868   9.256  12.074  1.00  9.560          H  
ATOM   5289 1HB  PRO A 349      -5.482   6.607  11.463  1.00 14.350          H  
ATOM   5290 2HB  PRO A 349      -6.905   7.172  12.369  1.00 14.350          H  
ATOM   5291 1HG  PRO A 349      -6.617   6.510   9.386  1.00 14.350          H  
ATOM   5292 2HG  PRO A 349      -7.936   6.065  10.482  1.00 14.350          H  
ATOM   5293 1HD  PRO A 349      -8.014   8.211   8.767  1.00 14.350          H  
ATOM   5294 2HD  PRO A 349      -8.962   8.139  10.288  1.00 14.350          H  
ATOM   5295  N   VAL A 350      -3.570   8.650  11.074  1.00  7.960          N  
ATOM   5296  CA  VAL A 350      -2.298   8.492  10.424  1.00  7.930          C  
ATOM   5297  C   VAL A 350      -2.297   7.065   9.929  1.00  7.920          C  
ATOM   5298  O   VAL A 350      -2.491   6.130  10.701  1.00  8.090          O  
ATOM   5299  CB  VAL A 350      -1.138   8.765  11.405  1.00 11.110          C  
ATOM   5300  CG1 VAL A 350       0.206   8.491  10.738  1.00 11.110          C  
ATOM   5301  CG2 VAL A 350      -1.221  10.213  11.863  1.00 11.110          C  
ATOM   5302  H   VAL A 350      -3.630   8.668  12.080  1.00  9.550          H  
ATOM   5303  HA  VAL A 350      -2.229   9.173   9.577  1.00  9.520          H  
ATOM   5304  HB  VAL A 350      -1.218   8.102  12.258  1.00 13.340          H  
ATOM   5305 1HG1 VAL A 350       1.011   8.689  11.445  1.00 13.340          H  
ATOM   5306 2HG1 VAL A 350       0.257   7.459  10.432  1.00 13.340          H  
ATOM   5307 3HG1 VAL A 350       0.323   9.137   9.869  1.00 13.340          H  
ATOM   5308 1HG2 VAL A 350      -0.412  10.422  12.564  1.00 13.340          H  
ATOM   5309 2HG2 VAL A 350      -1.130  10.869  10.998  1.00 13.340          H  
ATOM   5310 3HG2 VAL A 350      -2.173  10.395  12.349  1.00 13.340          H  
ATOM   5311  N   ASN A 351      -2.091   6.905   8.637  1.00  7.740          N  
ATOM   5312  CA  ASN A 351      -2.162   5.613   7.987  1.00  7.740          C  
ATOM   5313  C   ASN A 351      -0.873   4.813   7.894  1.00  7.620          C  
ATOM   5314  O   ASN A 351      -0.821   3.786   7.227  1.00  7.250          O  
ATOM   5315  CB  ASN A 351      -2.830   5.831   6.658  1.00 10.840          C  
ATOM   5316  CG  ASN A 351      -2.112   6.871   5.819  1.00 10.840          C  
ATOM   5317  OD1 ASN A 351      -1.376   7.714   6.374  1.00 10.840          O  
ATOM   5318  ND2 ASN A 351      -2.323   6.855   4.534  1.00 10.840          N  
ATOM   5319  H   ASN A 351      -1.914   7.727   8.063  1.00  9.290          H  
ATOM   5320  HA  ASN A 351      -2.844   4.999   8.578  1.00  9.290          H  
ATOM   5321 1HB  ASN A 351      -2.839   4.896   6.125  1.00 13.000          H  
ATOM   5322 2HB  ASN A 351      -3.866   6.140   6.809  1.00 13.000          H  
ATOM   5323 1HD2 ASN A 351      -1.897   7.536   3.943  1.00 13.000          H  
ATOM   5324 2HD2 ASN A 351      -2.904   6.126   4.132  1.00 13.000          H  
ATOM   5325  N   ALA A 352       0.154   5.258   8.584  1.00  7.990          N  
ATOM   5326  CA  ALA A 352       1.402   4.520   8.645  1.00  7.930          C  
ATOM   5327  C   ALA A 352       1.193   3.343   9.597  1.00  7.870          C  
ATOM   5328  O   ALA A 352       0.361   3.420  10.500  1.00  7.970          O  
ATOM   5329  CB  ALA A 352       2.534   5.414   9.114  1.00 11.130          C  
ATOM   5330  H   ALA A 352       0.043   6.120   9.096  1.00  9.590          H  
ATOM   5331  HA  ALA A 352       1.631   4.128   7.654  1.00  9.520          H  
ATOM   5332 1HB  ALA A 352       3.459   4.837   9.156  1.00 13.350          H  
ATOM   5333 2HB  ALA A 352       2.652   6.243   8.417  1.00 13.350          H  
ATOM   5334 3HB  ALA A 352       2.304   5.801  10.104  1.00 13.350          H  
ATOM   5335  N   THR A 353       1.951   2.262   9.442  1.00  7.820          N  
ATOM   5336  CA  THR A 353       1.791   1.168  10.399  1.00  7.780          C  
ATOM   5337  C   THR A 353       3.023   0.819  11.194  1.00  7.910          C  
ATOM   5338  O   THR A 353       4.119   1.323  10.950  1.00  8.190          O  
ATOM   5339  CB  THR A 353       1.250  -0.118   9.752  1.00 10.910          C  
ATOM   5340  OG1 THR A 353       0.989  -1.052  10.817  1.00 10.910          O  
ATOM   5341  CG2 THR A 353       2.232  -0.723   8.735  1.00 10.910          C  
ATOM   5342  H   THR A 353       2.624   2.205   8.695  1.00  9.380          H  
ATOM   5343  HA  THR A 353       1.040   1.468  11.127  1.00  9.340          H  
ATOM   5344  HB  THR A 353       0.311   0.113   9.255  1.00 13.090          H  
ATOM   5345  HG1 THR A 353       0.393  -1.757  10.500  1.00 13.090          H  
ATOM   5346 1HG2 THR A 353       1.803  -1.632   8.313  1.00 13.090          H  
ATOM   5347 2HG2 THR A 353       2.418  -0.010   7.940  1.00 13.090          H  
ATOM   5348 3HG2 THR A 353       3.152  -0.959   9.210  1.00 13.090          H  
ATOM   5349  N   GLU A 354       2.811  -0.078  12.156  1.00  7.850          N  
ATOM   5350  CA  GLU A 354       3.842  -0.578  13.064  1.00  7.900          C  
ATOM   5351  C   GLU A 354       4.440  -1.891  12.566  1.00  6.710          C  
ATOM   5352  O   GLU A 354       5.451  -2.373  13.080  1.00  6.650          O  
ATOM   5353  CB  GLU A 354       3.242  -0.712  14.472  1.00 11.040          C  
ATOM   5354  CG  GLU A 354       2.811   0.653  15.072  1.00 11.040          C  
ATOM   5355  CD  GLU A 354       2.117   0.585  16.426  1.00 11.040          C  
ATOM   5356  OE1 GLU A 354       1.909  -0.490  16.930  1.00 11.040          O  
ATOM   5357  OE2 GLU A 354       1.790   1.643  16.941  1.00 11.040          O  
ATOM   5358  H   GLU A 354       1.859  -0.434  12.243  1.00  9.420          H  
ATOM   5359  HA  GLU A 354       4.644   0.158  13.108  1.00  9.480          H  
ATOM   5360 1HB  GLU A 354       2.371  -1.370  14.441  1.00 13.250          H  
ATOM   5361 2HB  GLU A 354       3.974  -1.164  15.140  1.00 13.250          H  
ATOM   5362 1HG  GLU A 354       3.700   1.273  15.174  1.00 13.250          H  
ATOM   5363 2HG  GLU A 354       2.147   1.146  14.364  1.00 13.250          H  
ATOM   5364  N   ASP A 355       3.825  -2.424  11.508  1.00  5.820          N  
ATOM   5365  CA  ASP A 355       4.194  -3.682  10.853  1.00  4.760          C  
ATOM   5366  C   ASP A 355       4.831  -3.598   9.428  1.00  4.630          C  
ATOM   5367  O   ASP A 355       4.774  -4.602   8.721  1.00  4.000          O  
ATOM   5368  CB  ASP A 355       2.940  -4.555  10.712  1.00  7.090          C  
ATOM   5369  CG  ASP A 355       2.319  -5.011  12.028  1.00  7.090          C  
ATOM   5370  OD1 ASP A 355       3.030  -5.399  12.920  1.00  7.090          O  
ATOM   5371  OD2 ASP A 355       1.111  -4.961  12.120  1.00  7.090          O  
ATOM   5372  H   ASP A 355       3.001  -1.923  11.178  1.00  6.980          H  
ATOM   5373  HA  ASP A 355       4.904  -4.193  11.505  1.00  5.710          H  
ATOM   5374 1HB  ASP A 355       2.194  -3.998  10.159  1.00  8.510          H  
ATOM   5375 2HB  ASP A 355       3.176  -5.446  10.122  1.00  8.510          H  
ATOM   5376  N   PRO A 356       5.485  -2.498   8.971  1.00  5.460          N  
ATOM   5377  CA  PRO A 356       5.949  -2.315   7.597  1.00  6.050          C  
ATOM   5378  C   PRO A 356       6.973  -3.335   7.107  1.00  5.370          C  
ATOM   5379  O   PRO A 356       7.177  -3.469   5.902  1.00  6.080          O  
ATOM   5380  CB  PRO A 356       6.593  -0.926   7.643  1.00  9.070          C  
ATOM   5381  CG  PRO A 356       7.012  -0.747   9.073  1.00  9.070          C  
ATOM   5382  CD  PRO A 356       5.981  -1.454   9.884  1.00  9.070          C  
ATOM   5383  HA  PRO A 356       5.072  -2.313   6.932  1.00  7.260          H  
ATOM   5384 1HB  PRO A 356       7.440  -0.878   6.933  1.00 10.890          H  
ATOM   5385 2HB  PRO A 356       5.867  -0.165   7.320  1.00 10.890          H  
ATOM   5386 1HG  PRO A 356       8.024  -1.144   9.232  1.00 10.890          H  
ATOM   5387 2HG  PRO A 356       7.053   0.325   9.318  1.00 10.890          H  
ATOM   5388 1HD  PRO A 356       6.466  -1.896  10.765  1.00 10.890          H  
ATOM   5389 2HD  PRO A 356       5.221  -0.728  10.130  1.00 10.890          H  
ATOM   5390  N   SER A 357       7.645  -4.024   8.034  1.00  4.220          N  
ATOM   5391  CA  SER A 357       8.657  -5.000   7.674  1.00  3.880          C  
ATOM   5392  C   SER A 357       8.106  -6.281   7.041  1.00  3.880          C  
ATOM   5393  O   SER A 357       8.866  -7.023   6.407  1.00  4.470          O  
ATOM   5394  CB  SER A 357       9.461  -5.364   8.905  1.00  5.570          C  
ATOM   5395  OG  SER A 357       8.667  -6.045   9.843  1.00  5.570          O  
ATOM   5396  H   SER A 357       7.450  -3.893   9.012  1.00  5.060          H  
ATOM   5397  HA  SER A 357       9.325  -4.535   6.952  1.00  4.660          H  
ATOM   5398 1HB  SER A 357      10.301  -5.993   8.613  1.00  6.680          H  
ATOM   5399 2HB  SER A 357       9.867  -4.459   9.353  1.00  6.680          H  
ATOM   5400  HG  SER A 357       9.263  -6.311  10.551  1.00  6.680          H  
ATOM   5401  N   SER A 358       6.808  -6.562   7.206  1.00  3.450          N  
ATOM   5402  CA  SER A 358       6.256  -7.785   6.624  1.00  2.750          C  
ATOM   5403  C   SER A 358       4.745  -7.793   6.536  1.00  2.460          C  
ATOM   5404  O   SER A 358       4.077  -6.814   6.877  1.00  2.480          O  
ATOM   5405  CB  SER A 358       6.664  -9.013   7.403  1.00  4.130          C  
ATOM   5406  OG  SER A 358       6.336 -10.179   6.677  1.00  4.130          O  
ATOM   5407  H   SER A 358       6.200  -5.917   7.724  1.00  4.140          H  
ATOM   5408  HA  SER A 358       6.652  -7.874   5.617  1.00  3.300          H  
ATOM   5409 1HB  SER A 358       7.730  -8.996   7.611  1.00  4.960          H  
ATOM   5410 2HB  SER A 358       6.141  -9.018   8.360  1.00  4.960          H  
ATOM   5411  HG  SER A 358       6.549 -10.917   7.264  1.00  4.960          H  
ATOM   5412  N   GLY A 359       4.216  -8.919   6.075  1.00  2.200          N  
ATOM   5413  CA  GLY A 359       2.780  -9.129   5.944  1.00  1.940          C  
ATOM   5414  C   GLY A 359       2.285 -10.070   7.037  1.00  1.480          C  
ATOM   5415  O   GLY A 359       2.924 -10.234   8.080  1.00  1.450          O  
ATOM   5416  H   GLY A 359       4.859  -9.670   5.836  1.00  2.640          H  
ATOM   5417 1HA  GLY A 359       2.263  -8.182   5.999  1.00  2.330          H  
ATOM   5418 2HA  GLY A 359       2.550  -9.550   4.962  1.00  2.330          H  
ATOM   5419  N   TYR A 360       1.123 -10.664   6.815  1.00  1.220          N  
ATOM   5420  CA  TYR A 360       0.000 -11.547   7.084  1.00  0.810          C  
ATOM   5421  C   TYR A 360      -0.456 -12.263   5.833  1.00  0.710          C  
ATOM   5422  O   TYR A 360      -0.112 -11.871   4.719  1.00  0.950          O  
ATOM   5423  CB  TYR A 360      -1.164 -10.823   7.757  1.00  1.300          C  
ATOM   5424  CG  TYR A 360      -0.897 -10.342   9.192  1.00  1.300          C  
ATOM   5425  CD1 TYR A 360      -0.368  -9.106   9.462  1.00  1.300          C  
ATOM   5426  CD2 TYR A 360      -1.223 -11.181  10.248  1.00  1.300          C  
ATOM   5427  CE1 TYR A 360      -0.159  -8.701  10.753  1.00  1.300          C  
ATOM   5428  CE2 TYR A 360      -1.023 -10.775  11.543  1.00  1.300          C  
ATOM   5429  CZ  TYR A 360      -0.492  -9.535  11.796  1.00  1.300          C  
ATOM   5430  OH  TYR A 360      -0.285  -9.120  13.089  1.00  1.300          O  
ATOM   5431  H   TYR A 360       1.374 -11.017   7.724  1.00  1.460          H  
ATOM   5432  HA  TYR A 360       0.336 -12.317   7.782  1.00  0.970          H  
ATOM   5433 1HB  TYR A 360      -1.445  -9.963   7.154  1.00  1.560          H  
ATOM   5434 2HB  TYR A 360      -2.015 -11.493   7.781  1.00  1.560          H  
ATOM   5435  HD1 TYR A 360      -0.116  -8.461   8.686  1.00  1.560          H  
ATOM   5436  HD2 TYR A 360      -1.650 -12.164  10.051  1.00  1.560          H  
ATOM   5437  HE1 TYR A 360       0.268  -7.720  10.957  1.00  1.560          H  
ATOM   5438  HE2 TYR A 360      -1.290 -11.437  12.368  1.00  1.560          H  
ATOM   5439  HH  TYR A 360       0.117  -8.238  13.085  1.00  1.560          H  
ATOM   5440  N   TYR A 361      -1.204 -13.334   6.027  1.00  0.510          N  
ATOM   5441  CA  TYR A 361      -1.822 -14.077   4.939  1.00  0.450          C  
ATOM   5442  C   TYR A 361      -3.046 -14.751   5.526  1.00  0.450          C  
ATOM   5443  O   TYR A 361      -3.175 -14.814   6.752  1.00  0.600          O  
ATOM   5444  CB  TYR A 361      -0.853 -15.092   4.324  1.00  0.650          C  
ATOM   5445  CG  TYR A 361      -0.458 -16.216   5.233  1.00  0.650          C  
ATOM   5446  CD1 TYR A 361      -1.153 -17.417   5.187  1.00  0.650          C  
ATOM   5447  CD2 TYR A 361       0.596 -16.057   6.112  1.00  0.650          C  
ATOM   5448  CE1 TYR A 361      -0.793 -18.453   6.014  1.00  0.650          C  
ATOM   5449  CE2 TYR A 361       0.955 -17.095   6.946  1.00  0.650          C  
ATOM   5450  CZ  TYR A 361       0.268 -18.292   6.896  1.00  0.650          C  
ATOM   5451  OH  TYR A 361       0.625 -19.331   7.727  1.00  0.650          O  
ATOM   5452  H   TYR A 361      -1.402 -13.632   6.971  1.00  0.610          H  
ATOM   5453  HA  TYR A 361      -2.157 -13.388   4.164  1.00  0.540          H  
ATOM   5454 1HB  TYR A 361      -1.303 -15.522   3.427  1.00  0.780          H  
ATOM   5455 2HB  TYR A 361       0.053 -14.576   4.011  1.00  0.780          H  
ATOM   5456  HD1 TYR A 361      -1.985 -17.539   4.491  1.00  0.780          H  
ATOM   5457  HD2 TYR A 361       1.139 -15.114   6.149  1.00  0.780          H  
ATOM   5458  HE1 TYR A 361      -1.338 -19.395   5.977  1.00  0.780          H  
ATOM   5459  HE2 TYR A 361       1.787 -16.976   7.644  1.00  0.780          H  
ATOM   5460  HH  TYR A 361       1.312 -19.027   8.368  1.00  0.780          H  
ATOM   5461  N   SER A 362      -3.926 -15.264   4.673  1.00  0.390          N  
ATOM   5462  CA  SER A 362      -5.098 -15.958   5.223  1.00  0.450          C  
ATOM   5463  C   SER A 362      -5.627 -17.096   4.363  1.00  0.390          C  
ATOM   5464  O   SER A 362      -5.299 -17.222   3.178  1.00  0.400          O  
ATOM   5465  CB  SER A 362      -6.227 -14.976   5.492  1.00  0.610          C  
ATOM   5466  OG  SER A 362      -6.751 -14.449   4.330  1.00  0.610          O  
ATOM   5467  H   SER A 362      -3.755 -15.151   3.670  1.00  0.470          H  
ATOM   5468  HA  SER A 362      -4.805 -16.384   6.183  1.00  0.540          H  
ATOM   5469 1HB  SER A 362      -7.022 -15.457   6.039  1.00  0.730          H  
ATOM   5470 2HB  SER A 362      -5.848 -14.173   6.113  1.00  0.730          H  
ATOM   5471  HG  SER A 362      -7.413 -13.819   4.613  1.00  0.730          H  
ATOM   5472  N   THR A 363      -6.428 -17.945   5.007  1.00  0.340          N  
ATOM   5473  CA  THR A 363      -7.056 -19.114   4.382  1.00  0.280          C  
ATOM   5474  C   THR A 363      -8.578 -19.083   4.459  1.00  0.230          C  
ATOM   5475  O   THR A 363      -9.158 -18.891   5.535  1.00  0.160          O  
ATOM   5476  CB  THR A 363      -6.556 -20.403   5.070  1.00  0.420          C  
ATOM   5477  OG1 THR A 363      -5.139 -20.526   4.918  1.00  0.420          O  
ATOM   5478  CG2 THR A 363      -7.249 -21.662   4.525  1.00  0.420          C  
ATOM   5479  H   THR A 363      -6.607 -17.738   5.998  1.00  0.410          H  
ATOM   5480  HA  THR A 363      -6.783 -19.140   3.331  1.00  0.340          H  
ATOM   5481  HB  THR A 363      -6.761 -20.308   6.094  1.00  0.500          H  
ATOM   5482  HG1 THR A 363      -4.720 -19.787   5.368  1.00  0.500          H  
ATOM   5483 1HG2 THR A 363      -6.878 -22.530   5.057  1.00  0.500          H  
ATOM   5484 2HG2 THR A 363      -8.317 -21.603   4.664  1.00  0.500          H  
ATOM   5485 3HG2 THR A 363      -7.038 -21.767   3.470  1.00  0.500          H  
ATOM   5486  N   THR A 364      -9.223 -19.320   3.323  1.00  0.280          N  
ATOM   5487  CA  THR A 364     -10.672 -19.374   3.283  1.00  0.260          C  
ATOM   5488  C   THR A 364     -11.092 -20.828   3.327  1.00  0.250          C  
ATOM   5489  O   THR A 364     -10.601 -21.659   2.558  1.00  0.310          O  
ATOM   5490  CB  THR A 364     -11.244 -18.701   2.016  1.00  0.370          C  
ATOM   5491  OG1 THR A 364     -10.859 -17.318   1.993  1.00  0.370          O  
ATOM   5492  CG2 THR A 364     -12.795 -18.790   2.020  1.00  0.370          C  
ATOM   5493  H   THR A 364      -8.702 -19.481   2.456  1.00  0.340          H  
ATOM   5494  HA  THR A 364     -11.083 -18.874   4.160  1.00  0.310          H  
ATOM   5495  HB  THR A 364     -10.852 -19.196   1.131  1.00  0.450          H  
ATOM   5496  HG1 THR A 364      -9.910 -17.256   1.857  1.00  0.450          H  
ATOM   5497 1HG2 THR A 364     -13.186 -18.304   1.129  1.00  0.450          H  
ATOM   5498 2HG2 THR A 364     -13.115 -19.830   2.025  1.00  0.450          H  
ATOM   5499 3HG2 THR A 364     -13.186 -18.288   2.909  1.00  0.450          H  
ATOM   5500  N   ILE A 365     -11.983 -21.139   4.245  1.00  0.260          N  
ATOM   5501  CA  ILE A 365     -12.495 -22.478   4.402  1.00  0.270          C  
ATOM   5502  C   ILE A 365     -13.991 -22.422   4.147  1.00  0.230          C  
ATOM   5503  O   ILE A 365     -14.680 -21.555   4.684  1.00  0.260          O  
ATOM   5504  CB  ILE A 365     -12.198 -23.054   5.803  1.00  0.370          C  
ATOM   5505  CG1 ILE A 365     -10.651 -23.067   6.068  1.00  0.370          C  
ATOM   5506  CG2 ILE A 365     -12.724 -24.456   5.821  1.00  0.370          C  
ATOM   5507  CD1 ILE A 365     -10.234 -23.413   7.508  1.00  0.370          C  
ATOM   5508  H   ILE A 365     -12.339 -20.400   4.856  1.00  0.310          H  
ATOM   5509  HA  ILE A 365     -12.042 -23.127   3.657  1.00  0.320          H  
ATOM   5510  HB  ILE A 365     -12.680 -22.454   6.583  1.00  0.450          H  
ATOM   5511 1HG1 ILE A 365     -10.185 -23.778   5.389  1.00  0.450          H  
ATOM   5512 2HG1 ILE A 365     -10.261 -22.075   5.853  1.00  0.450          H  
ATOM   5513 1HG2 ILE A 365     -12.530 -24.921   6.765  1.00  0.450          H  
ATOM   5514 2HG2 ILE A 365     -13.791 -24.471   5.640  1.00  0.450          H  
ATOM   5515 3HG2 ILE A 365     -12.219 -24.984   5.033  1.00  0.450          H  
ATOM   5516 1HD1 ILE A 365      -9.148 -23.386   7.588  1.00  0.450          H  
ATOM   5517 2HD1 ILE A 365     -10.666 -22.685   8.195  1.00  0.450          H  
ATOM   5518 3HD1 ILE A 365     -10.574 -24.402   7.777  1.00  0.450          H  
ATOM   5519  N   ARG A 366     -14.499 -23.300   3.289  1.00  0.200          N  
ATOM   5520  CA  ARG A 366     -15.922 -23.249   3.009  1.00  0.180          C  
ATOM   5521  C   ARG A 366     -16.618 -24.503   3.479  1.00  0.170          C  
ATOM   5522  O   ARG A 366     -16.057 -25.605   3.413  1.00  0.170          O  
ATOM   5523  CB  ARG A 366     -16.175 -23.057   1.528  1.00  0.260          C  
ATOM   5524  CG  ARG A 366     -15.643 -21.746   0.966  1.00  0.260          C  
ATOM   5525  CD  ARG A 366     -16.172 -21.483  -0.374  1.00  0.260          C  
ATOM   5526  NE  ARG A 366     -15.714 -22.460  -1.332  1.00  0.260          N  
ATOM   5527  CZ  ARG A 366     -16.198 -22.612  -2.579  1.00  0.260          C  
ATOM   5528  NH1 ARG A 366     -17.163 -21.835  -3.034  1.00  0.260          N  
ATOM   5529  NH2 ARG A 366     -15.698 -23.550  -3.348  1.00  0.260          N  
ATOM   5530  H   ARG A 366     -13.911 -24.002   2.860  1.00  0.240          H  
ATOM   5531  HA  ARG A 366     -16.357 -22.402   3.535  1.00  0.220          H  
ATOM   5532 1HB  ARG A 366     -15.712 -23.872   0.976  1.00  0.310          H  
ATOM   5533 2HB  ARG A 366     -17.248 -23.103   1.333  1.00  0.310          H  
ATOM   5534 1HG  ARG A 366     -15.916 -20.928   1.615  1.00  0.310          H  
ATOM   5535 2HG  ARG A 366     -14.556 -21.801   0.896  1.00  0.310          H  
ATOM   5536 1HD  ARG A 366     -17.261 -21.519  -0.335  1.00  0.310          H  
ATOM   5537 2HD  ARG A 366     -15.847 -20.497  -0.703  1.00  0.310          H  
ATOM   5538  HE  ARG A 366     -14.979 -23.093  -1.043  1.00  0.310          H  
ATOM   5539 1HH1 ARG A 366     -17.558 -21.119  -2.452  1.00  0.310          H  
ATOM   5540 2HH1 ARG A 366     -17.516 -21.977  -3.972  1.00  0.310          H  
ATOM   5541 1HH2 ARG A 366     -14.962 -24.153  -3.006  1.00  0.310          H  
ATOM   5542 2HH2 ARG A 366     -16.041 -23.684  -4.289  1.00  0.310          H  
ATOM   5543  N   TYR A 367     -17.848 -24.312   3.932  1.00  0.160          N  
ATOM   5544  CA  TYR A 367     -18.688 -25.387   4.403  1.00  0.150          C  
ATOM   5545  C   TYR A 367     -20.100 -25.270   3.855  1.00  0.160          C  
ATOM   5546  O   TYR A 367     -20.553 -24.181   3.481  1.00  0.170          O  
ATOM   5547  CB  TYR A 367     -18.818 -25.302   5.909  1.00  0.210          C  
ATOM   5548  CG  TYR A 367     -17.534 -25.196   6.646  1.00  0.210          C  
ATOM   5549  CD1 TYR A 367     -17.028 -23.936   6.893  1.00  0.210          C  
ATOM   5550  CD2 TYR A 367     -16.863 -26.301   7.087  1.00  0.210          C  
ATOM   5551  CE1 TYR A 367     -15.893 -23.795   7.584  1.00  0.210          C  
ATOM   5552  CE2 TYR A 367     -15.707 -26.131   7.803  1.00  0.210          C  
ATOM   5553  CZ  TYR A 367     -15.246 -24.891   8.053  1.00  0.210          C  
ATOM   5554  OH  TYR A 367     -14.132 -24.731   8.788  1.00  0.210          O  
ATOM   5555  H   TYR A 367     -18.178 -23.348   4.009  1.00  0.190          H  
ATOM   5556  HA  TYR A 367     -18.267 -26.339   4.085  1.00  0.180          H  
ATOM   5557 1HB  TYR A 367     -19.424 -24.452   6.151  1.00  0.260          H  
ATOM   5558 2HB  TYR A 367     -19.346 -26.186   6.272  1.00  0.260          H  
ATOM   5559  HD1 TYR A 367     -17.549 -23.053   6.538  1.00  0.260          H  
ATOM   5560  HD2 TYR A 367     -17.251 -27.299   6.885  1.00  0.260          H  
ATOM   5561  HE1 TYR A 367     -15.502 -22.818   7.784  1.00  0.260          H  
ATOM   5562  HE2 TYR A 367     -15.160 -26.973   8.178  1.00  0.260          H  
ATOM   5563  HH  TYR A 367     -13.825 -25.581   9.091  1.00  0.260          H  
ATOM   5564  N   GLN A 368     -20.794 -26.392   3.837  1.00  0.180          N  
ATOM   5565  CA  GLN A 368     -22.210 -26.415   3.510  1.00  0.190          C  
ATOM   5566  C   GLN A 368     -22.954 -26.791   4.797  1.00  0.230          C  
ATOM   5567  O   GLN A 368     -22.405 -27.535   5.616  1.00  0.380          O  
ATOM   5568  CB  GLN A 368     -22.494 -27.412   2.380  1.00  0.260          C  
ATOM   5569  CG  GLN A 368     -21.757 -27.128   1.044  1.00  0.260          C  
ATOM   5570  CD  GLN A 368     -22.253 -25.879   0.321  1.00  0.260          C  
ATOM   5571  OE1 GLN A 368     -23.470 -25.672   0.250  1.00  0.260          O  
ATOM   5572  NE2 GLN A 368     -21.348 -25.067  -0.239  1.00  0.260          N  
ATOM   5573  H   GLN A 368     -20.311 -27.249   4.118  1.00  0.220          H  
ATOM   5574  HA  GLN A 368     -22.518 -25.429   3.189  1.00  0.230          H  
ATOM   5575 1HB  GLN A 368     -22.222 -28.410   2.705  1.00  0.310          H  
ATOM   5576 2HB  GLN A 368     -23.562 -27.420   2.175  1.00  0.310          H  
ATOM   5577 1HG  GLN A 368     -20.695 -26.984   1.253  1.00  0.310          H  
ATOM   5578 2HG  GLN A 368     -21.897 -27.977   0.381  1.00  0.310          H  
ATOM   5579 1HE2 GLN A 368     -21.637 -24.253  -0.735  1.00  0.310          H  
ATOM   5580 2HE2 GLN A 368     -20.339 -25.270  -0.197  1.00  0.310          H  
ATOM   5581  N   ALA A 369     -24.211 -26.363   4.966  1.00  0.140          N  
ATOM   5582  CA  ALA A 369     -24.940 -26.774   6.175  1.00  0.150          C  
ATOM   5583  C   ALA A 369     -26.449 -26.962   5.985  1.00  0.130          C  
ATOM   5584  O   ALA A 369     -27.083 -26.285   5.165  1.00  0.120          O  
ATOM   5585  CB  ALA A 369     -24.724 -25.742   7.269  1.00  0.210          C  
ATOM   5586  H   ALA A 369     -24.605 -25.706   4.293  1.00  0.170          H  
ATOM   5587  HA  ALA A 369     -24.527 -27.725   6.489  1.00  0.180          H  
ATOM   5588 1HB  ALA A 369     -25.214 -26.076   8.173  1.00  0.250          H  
ATOM   5589 2HB  ALA A 369     -23.668 -25.638   7.444  1.00  0.250          H  
ATOM   5590 3HB  ALA A 369     -25.139 -24.787   6.957  1.00  0.250          H  
ATOM   5591  N   THR A 370     -27.012 -27.875   6.791  1.00  0.140          N  
ATOM   5592  CA  THR A 370     -28.460 -28.121   6.833  1.00  0.140          C  
ATOM   5593  C   THR A 370     -29.029 -28.022   8.255  1.00  0.140          C  
ATOM   5594  O   THR A 370     -28.617 -28.738   9.173  1.00  0.150          O  
ATOM   5595  CB  THR A 370     -28.813 -29.513   6.241  1.00  0.200          C  
ATOM   5596  OG1 THR A 370     -28.386 -29.581   4.874  1.00  0.200          O  
ATOM   5597  CG2 THR A 370     -30.323 -29.759   6.296  1.00  0.200          C  
ATOM   5598  H   THR A 370     -26.387 -28.411   7.403  1.00  0.170          H  
ATOM   5599  HA  THR A 370     -28.955 -27.359   6.229  1.00  0.170          H  
ATOM   5600  HB  THR A 370     -28.302 -30.289   6.811  1.00  0.240          H  
ATOM   5601  HG1 THR A 370     -27.429 -29.624   4.846  1.00  0.240          H  
ATOM   5602 1HG2 THR A 370     -30.538 -30.737   5.871  1.00  0.240          H  
ATOM   5603 2HG2 THR A 370     -30.678 -29.735   7.323  1.00  0.240          H  
ATOM   5604 3HG2 THR A 370     -30.836 -28.991   5.718  1.00  0.240          H  
ATOM   5605  N   GLY A 371     -30.072 -27.203   8.426  1.00  0.120          N  
ATOM   5606  CA  GLY A 371     -30.692 -27.031   9.743  1.00  0.130          C  
ATOM   5607  C   GLY A 371     -29.927 -25.991  10.544  1.00  0.120          C  
ATOM   5608  O   GLY A 371     -29.915 -26.014  11.783  1.00  0.130          O  
ATOM   5609  H   GLY A 371     -30.369 -26.621   7.645  1.00  0.140          H  
ATOM   5610 1HA  GLY A 371     -31.728 -26.726   9.627  1.00  0.160          H  
ATOM   5611 2HA  GLY A 371     -30.689 -27.982  10.274  1.00  0.160          H  
ATOM   5612  N   PHE A 372     -29.275 -25.091   9.813  1.00  0.100          N  
ATOM   5613  CA  PHE A 372     -28.426 -24.073  10.388  1.00  0.090          C  
ATOM   5614  C   PHE A 372     -29.142 -23.259  11.444  1.00  0.090          C  
ATOM   5615  O   PHE A 372     -30.281 -22.819  11.272  1.00  0.090          O  
ATOM   5616  CB  PHE A 372     -27.906 -23.152   9.301  1.00  0.130          C  
ATOM   5617  CG  PHE A 372     -26.864 -22.229   9.795  1.00  0.130          C  
ATOM   5618  CD1 PHE A 372     -25.538 -22.642   9.808  1.00  0.130          C  
ATOM   5619  CD2 PHE A 372     -27.182 -20.973  10.286  1.00  0.130          C  
ATOM   5620  CE1 PHE A 372     -24.560 -21.817  10.280  1.00  0.130          C  
ATOM   5621  CE2 PHE A 372     -26.201 -20.154  10.764  1.00  0.130          C  
ATOM   5622  CZ  PHE A 372     -24.890 -20.577  10.756  1.00  0.130          C  
ATOM   5623  H   PHE A 372     -29.383 -25.105   8.796  1.00  0.120          H  
ATOM   5624  HA  PHE A 372     -27.581 -24.550  10.865  1.00  0.110          H  
ATOM   5625 1HB  PHE A 372     -27.493 -23.747   8.488  1.00  0.160          H  
ATOM   5626 2HB  PHE A 372     -28.728 -22.574   8.895  1.00  0.160          H  
ATOM   5627  HD1 PHE A 372     -25.279 -23.635   9.437  1.00  0.160          H  
ATOM   5628  HD2 PHE A 372     -28.226 -20.643  10.294  1.00  0.160          H  
ATOM   5629  HE1 PHE A 372     -23.519 -22.141  10.287  1.00  0.160          H  
ATOM   5630  HE2 PHE A 372     -26.456 -19.165  11.152  1.00  0.160          H  
ATOM   5631  HZ  PHE A 372     -24.116 -19.928  11.135  1.00  0.160          H  
ATOM   5632  N   GLY A 373     -28.457 -23.041  12.556  1.00  0.090          N  
ATOM   5633  CA  GLY A 373     -28.990 -22.291  13.671  1.00  0.090          C  
ATOM   5634  C   GLY A 373     -29.538 -23.208  14.757  1.00  0.120          C  
ATOM   5635  O   GLY A 373     -29.823 -22.754  15.866  1.00  0.120          O  
ATOM   5636  H   GLY A 373     -27.518 -23.409  12.647  1.00  0.110          H  
ATOM   5637 1HA  GLY A 373     -28.194 -21.673  14.088  1.00  0.110          H  
ATOM   5638 2HA  GLY A 373     -29.775 -21.623  13.321  1.00  0.110          H  
ATOM   5639  N   THR A 374     -29.680 -24.498  14.464  1.00  0.130          N  
ATOM   5640  CA  THR A 374     -30.174 -25.411  15.486  1.00  0.150          C  
ATOM   5641  C   THR A 374     -29.018 -26.264  15.980  1.00  0.160          C  
ATOM   5642  O   THR A 374     -27.975 -26.384  15.320  1.00  0.160          O  
ATOM   5643  CB  THR A 374     -31.249 -26.366  14.959  1.00  0.200          C  
ATOM   5644  OG1 THR A 374     -30.640 -27.306  14.076  1.00  0.200          O  
ATOM   5645  CG2 THR A 374     -32.332 -25.610  14.218  1.00  0.200          C  
ATOM   5646  H   THR A 374     -29.478 -24.844  13.522  1.00  0.160          H  
ATOM   5647  HA  THR A 374     -30.572 -24.843  16.327  1.00  0.180          H  
ATOM   5648  HB  THR A 374     -31.697 -26.904  15.793  1.00  0.240          H  
ATOM   5649  HG1 THR A 374     -30.321 -26.838  13.259  1.00  0.240          H  
ATOM   5650 1HG2 THR A 374     -33.076 -26.312  13.852  1.00  0.240          H  
ATOM   5651 2HG2 THR A 374     -32.802 -24.894  14.890  1.00  0.240          H  
ATOM   5652 3HG2 THR A 374     -31.890 -25.078  13.375  1.00  0.240          H  
ATOM   5653  N   ASN A 375     -29.239 -26.984  17.073  1.00  0.190          N  
ATOM   5654  CA  ASN A 375     -28.190 -27.827  17.636  1.00  0.200          C  
ATOM   5655  C   ASN A 375     -28.004 -29.131  16.867  1.00  0.200          C  
ATOM   5656  O   ASN A 375     -27.135 -29.934  17.202  1.00  0.220          O  
ATOM   5657  CB  ASN A 375     -28.486 -28.132  19.086  1.00  0.280          C  
ATOM   5658  CG  ASN A 375     -28.379 -26.922  19.962  1.00  0.280          C  
ATOM   5659  OD1 ASN A 375     -27.738 -25.925  19.619  1.00  0.280          O  
ATOM   5660  ND2 ASN A 375     -29.005 -26.991  21.101  1.00  0.280          N  
ATOM   5661  H   ASN A 375     -30.117 -26.883  17.562  1.00  0.230          H  
ATOM   5662  HA  ASN A 375     -27.248 -27.280  17.578  1.00  0.240          H  
ATOM   5663 1HB  ASN A 375     -29.490 -28.550  19.175  1.00  0.330          H  
ATOM   5664 2HB  ASN A 375     -27.787 -28.884  19.447  1.00  0.330          H  
ATOM   5665 1HD2 ASN A 375     -28.977 -26.219  21.734  1.00  0.330          H  
ATOM   5666 2HD2 ASN A 375     -29.513 -27.817  21.343  1.00  0.330          H  
ATOM   5667  N   GLU A 376     -28.850 -29.355  15.861  1.00  0.200          N  
ATOM   5668  CA  GLU A 376     -28.805 -30.545  15.038  1.00  0.200          C  
ATOM   5669  C   GLU A 376     -28.205 -30.236  13.669  1.00  0.190          C  
ATOM   5670  O   GLU A 376     -28.236 -31.084  12.776  1.00  0.200          O  
ATOM   5671  CB  GLU A 376     -30.211 -31.138  14.890  1.00  0.280          C  
ATOM   5672  CG  GLU A 376     -30.831 -31.614  16.211  1.00  0.280          C  
ATOM   5673  CD  GLU A 376     -32.212 -32.220  16.050  1.00  0.280          C  
ATOM   5674  OE1 GLU A 376     -32.718 -32.222  14.953  1.00  0.280          O  
ATOM   5675  OE2 GLU A 376     -32.756 -32.677  17.028  1.00  0.280          O  
ATOM   5676  H   GLU A 376     -29.538 -28.644  15.612  1.00  0.240          H  
ATOM   5677  HA  GLU A 376     -28.166 -31.282  15.524  1.00  0.240          H  
ATOM   5678 1HB  GLU A 376     -30.873 -30.382  14.464  1.00  0.340          H  
ATOM   5679 2HB  GLU A 376     -30.187 -31.981  14.199  1.00  0.340          H  
ATOM   5680 1HG  GLU A 376     -30.169 -32.350  16.667  1.00  0.340          H  
ATOM   5681 2HG  GLU A 376     -30.894 -30.762  16.887  1.00  0.340          H  
ATOM   5682  N   THR A 377     -27.662 -29.027  13.493  1.00  0.170          N  
ATOM   5683  CA  THR A 377     -27.148 -28.638  12.186  1.00  0.160          C  
ATOM   5684  C   THR A 377     -26.104 -29.617  11.666  1.00  0.170          C  
ATOM   5685  O   THR A 377     -25.114 -29.918  12.343  1.00  0.180          O  
ATOM   5686  CB  THR A 377     -26.462 -27.253  12.218  1.00  0.230          C  
ATOM   5687  OG1 THR A 377     -27.342 -26.267  12.727  1.00  0.230          O  
ATOM   5688  CG2 THR A 377     -26.089 -26.842  10.770  1.00  0.230          C  
ATOM   5689  H   THR A 377     -27.650 -28.350  14.256  1.00  0.200          H  
ATOM   5690  HA  THR A 377     -27.982 -28.607  11.489  1.00  0.190          H  
ATOM   5691  HB  THR A 377     -25.580 -27.290  12.837  1.00  0.270          H  
ATOM   5692  HG1 THR A 377     -27.458 -26.399  13.690  1.00  0.270          H  
ATOM   5693 1HG2 THR A 377     -25.625 -25.864  10.791  1.00  0.270          H  
ATOM   5694 2HG2 THR A 377     -25.396 -27.546  10.331  1.00  0.270          H  
ATOM   5695 3HG2 THR A 377     -26.983 -26.803  10.161  1.00  0.270          H  
ATOM   5696  N   GLU A 378     -26.305 -30.077  10.436  1.00  0.170          N  
ATOM   5697  CA  GLU A 378     -25.354 -30.968   9.796  1.00  0.180          C  
ATOM   5698  C   GLU A 378     -24.409 -30.137   8.963  1.00  0.190          C  
ATOM   5699  O   GLU A 378     -24.852 -29.236   8.250  1.00  0.210          O  
ATOM   5700  CB  GLU A 378     -26.031 -32.015   8.909  1.00  0.250          C  
ATOM   5701  CG  GLU A 378     -25.033 -33.002   8.285  1.00  0.250          C  
ATOM   5702  CD  GLU A 378     -25.643 -34.043   7.434  1.00  0.250          C  
ATOM   5703  OE1 GLU A 378     -26.833 -34.020   7.236  1.00  0.250          O  
ATOM   5704  OE2 GLU A 378     -24.905 -34.893   6.987  1.00  0.250          O  
ATOM   5705  H   GLU A 378     -27.155 -29.777   9.952  1.00  0.200          H  
ATOM   5706  HA  GLU A 378     -24.778 -31.483  10.564  1.00  0.220          H  
ATOM   5707 1HB  GLU A 378     -26.755 -32.581   9.496  1.00  0.300          H  
ATOM   5708 2HB  GLU A 378     -26.572 -31.521   8.105  1.00  0.300          H  
ATOM   5709 1HG  GLU A 378     -24.326 -32.457   7.663  1.00  0.300          H  
ATOM   5710 2HG  GLU A 378     -24.471 -33.482   9.085  1.00  0.300          H  
ATOM   5711  N   TYR A 379     -23.113 -30.428   9.024  1.00  0.150          N  
ATOM   5712  CA  TYR A 379     -22.172 -29.678   8.208  1.00  0.140          C  
ATOM   5713  C   TYR A 379     -21.258 -30.559   7.388  1.00  0.150          C  
ATOM   5714  O   TYR A 379     -20.835 -31.631   7.845  1.00  0.170          O  
ATOM   5715  CB  TYR A 379     -21.256 -28.837   9.067  1.00  0.200          C  
ATOM   5716  CG  TYR A 379     -21.844 -27.796   9.871  1.00  0.200          C  
ATOM   5717  CD1 TYR A 379     -22.321 -28.129  11.104  1.00  0.200          C  
ATOM   5718  CD2 TYR A 379     -21.871 -26.492   9.423  1.00  0.200          C  
ATOM   5719  CE1 TYR A 379     -22.838 -27.187  11.890  1.00  0.200          C  
ATOM   5720  CE2 TYR A 379     -22.401 -25.528  10.231  1.00  0.200          C  
ATOM   5721  CZ  TYR A 379     -22.883 -25.887  11.459  1.00  0.200          C  
ATOM   5722  OH  TYR A 379     -23.412 -24.979  12.274  1.00  0.200          O  
ATOM   5723  H   TYR A 379     -22.782 -31.174   9.623  1.00  0.180          H  
ATOM   5724  HA  TYR A 379     -22.726 -29.043   7.523  1.00  0.170          H  
ATOM   5725 1HB  TYR A 379     -20.778 -29.499   9.751  1.00  0.240          H  
ATOM   5726 2HB  TYR A 379     -20.491 -28.392   8.430  1.00  0.240          H  
ATOM   5727  HD1 TYR A 379     -22.282 -29.163  11.450  1.00  0.240          H  
ATOM   5728  HD2 TYR A 379     -21.472 -26.237   8.438  1.00  0.240          H  
ATOM   5729  HE1 TYR A 379     -23.223 -27.457  12.875  1.00  0.240          H  
ATOM   5730  HE2 TYR A 379     -22.438 -24.489   9.905  1.00  0.240          H  
ATOM   5731  HH  TYR A 379     -23.131 -24.085  12.018  1.00  0.240          H  
ATOM   5732  N   LEU A 380     -20.920 -30.059   6.206  1.00  0.160          N  
ATOM   5733  CA  LEU A 380     -19.940 -30.689   5.336  1.00  0.170          C  
ATOM   5734  C   LEU A 380     -18.804 -29.735   5.022  1.00  0.160          C  
ATOM   5735  O   LEU A 380     -19.026 -28.560   4.714  1.00  0.180          O  
ATOM   5736  CB  LEU A 380     -20.554 -31.112   3.998  1.00  0.230          C  
ATOM   5737  CG  LEU A 380     -21.716 -32.109   3.994  1.00  0.230          C  
ATOM   5738  CD1 LEU A 380     -22.199 -32.257   2.551  1.00  0.230          C  
ATOM   5739  CD2 LEU A 380     -21.267 -33.446   4.557  1.00  0.230          C  
ATOM   5740  H   LEU A 380     -21.364 -29.177   5.928  1.00  0.190          H  
ATOM   5741  HA  LEU A 380     -19.511 -31.553   5.840  1.00  0.200          H  
ATOM   5742 1HB  LEU A 380     -20.890 -30.219   3.486  1.00  0.280          H  
ATOM   5743 2HB  LEU A 380     -19.769 -31.541   3.418  1.00  0.280          H  
ATOM   5744  HG  LEU A 380     -22.542 -31.723   4.596  1.00  0.280          H  
ATOM   5745 1HD1 LEU A 380     -23.035 -32.953   2.517  1.00  0.280          H  
ATOM   5746 2HD1 LEU A 380     -22.519 -31.286   2.172  1.00  0.280          H  
ATOM   5747 3HD1 LEU A 380     -21.391 -32.637   1.931  1.00  0.280          H  
ATOM   5748 1HD2 LEU A 380     -22.097 -34.150   4.539  1.00  0.280          H  
ATOM   5749 2HD2 LEU A 380     -20.450 -33.832   3.960  1.00  0.280          H  
ATOM   5750 3HD2 LEU A 380     -20.946 -33.318   5.581  1.00  0.280          H  
ATOM   5751  N   PHE A 381     -17.595 -30.260   5.020  1.00  0.150          N  
ATOM   5752  CA  PHE A 381     -16.400 -29.535   4.638  1.00  0.150          C  
ATOM   5753  C   PHE A 381     -16.217 -29.594   3.146  1.00  0.150          C  
ATOM   5754  O   PHE A 381     -16.192 -30.691   2.591  1.00  0.140          O  
ATOM   5755  CB  PHE A 381     -15.214 -30.188   5.293  1.00  0.210          C  
ATOM   5756  CG  PHE A 381     -13.968 -29.647   4.886  1.00  0.210          C  
ATOM   5757  CD1 PHE A 381     -13.582 -28.443   5.322  1.00  0.210          C  
ATOM   5758  CD2 PHE A 381     -13.138 -30.368   4.036  1.00  0.210          C  
ATOM   5759  CE1 PHE A 381     -12.394 -27.955   4.957  1.00  0.210          C  
ATOM   5760  CE2 PHE A 381     -11.941 -29.861   3.666  1.00  0.210          C  
ATOM   5761  CZ  PHE A 381     -11.578 -28.645   4.149  1.00  0.210          C  
ATOM   5762  H   PHE A 381     -17.484 -31.236   5.298  1.00  0.180          H  
ATOM   5763  HA  PHE A 381     -16.495 -28.494   4.943  1.00  0.180          H  
ATOM   5764 1HB  PHE A 381     -15.287 -30.106   6.367  1.00  0.250          H  
ATOM   5765 2HB  PHE A 381     -15.229 -31.220   5.056  1.00  0.250          H  
ATOM   5766  HD1 PHE A 381     -14.228 -27.872   5.982  1.00  0.250          H  
ATOM   5767  HD2 PHE A 381     -13.454 -31.337   3.671  1.00  0.250          H  
ATOM   5768  HE1 PHE A 381     -12.079 -27.021   5.319  1.00  0.250          H  
ATOM   5769  HE2 PHE A 381     -11.283 -30.420   3.009  1.00  0.250          H  
ATOM   5770  HZ  PHE A 381     -10.643 -28.211   3.903  1.00  0.250          H  
ATOM   5771  N   GLU A 382     -16.116 -28.446   2.484  1.00  0.150          N  
ATOM   5772  CA  GLU A 382     -16.019 -28.432   1.031  1.00  0.170          C  
ATOM   5773  C   GLU A 382     -14.602 -28.404   0.467  1.00  0.170          C  
ATOM   5774  O   GLU A 382     -13.772 -27.567   0.827  1.00  0.170          O  
ATOM   5775  CB  GLU A 382     -16.830 -27.248   0.507  1.00  0.230          C  
ATOM   5776  CG  GLU A 382     -16.891 -27.115  -0.998  1.00  0.230          C  
ATOM   5777  CD  GLU A 382     -17.802 -26.011  -1.421  1.00  0.230          C  
ATOM   5778  OE1 GLU A 382     -18.433 -25.430  -0.563  1.00  0.230          O  
ATOM   5779  OE2 GLU A 382     -17.859 -25.729  -2.588  1.00  0.230          O  
ATOM   5780  H   GLU A 382     -16.123 -27.545   2.976  1.00  0.180          H  
ATOM   5781  HA  GLU A 382     -16.486 -29.343   0.658  1.00  0.200          H  
ATOM   5782 1HB  GLU A 382     -17.850 -27.324   0.881  1.00  0.280          H  
ATOM   5783 2HB  GLU A 382     -16.412 -26.328   0.904  1.00  0.280          H  
ATOM   5784 1HG  GLU A 382     -15.893 -26.924  -1.394  1.00  0.280          H  
ATOM   5785 2HG  GLU A 382     -17.247 -28.056  -1.418  1.00  0.280          H  
ATOM   5786  N   VAL A 383     -14.352 -29.307  -0.478  1.00  0.160          N  
ATOM   5787  CA  VAL A 383     -13.087 -29.408  -1.186  1.00  0.180          C  
ATOM   5788  C   VAL A 383     -13.322 -28.800  -2.575  1.00  0.150          C  
ATOM   5789  O   VAL A 383     -12.548 -27.961  -3.051  1.00  0.170          O  
ATOM   5790  CB  VAL A 383     -12.644 -30.872  -1.243  1.00  0.240          C  
ATOM   5791  CG1 VAL A 383     -11.355 -31.018  -2.028  1.00  0.240          C  
ATOM   5792  CG2 VAL A 383     -12.514 -31.402   0.183  1.00  0.240          C  
ATOM   5793  H   VAL A 383     -15.080 -29.986  -0.715  1.00  0.190          H  
ATOM   5794  HA  VAL A 383     -12.334 -28.830  -0.667  1.00  0.220          H  
ATOM   5795  HB  VAL A 383     -13.385 -31.429  -1.755  1.00  0.290          H  
ATOM   5796 1HG1 VAL A 383     -11.074 -32.049  -2.077  1.00  0.290          H  
ATOM   5797 2HG1 VAL A 383     -11.499 -30.645  -3.041  1.00  0.290          H  
ATOM   5798 3HG1 VAL A 383     -10.562 -30.452  -1.531  1.00  0.290          H  
ATOM   5799 1HG2 VAL A 383     -12.229 -32.440   0.154  1.00  0.290          H  
ATOM   5800 2HG2 VAL A 383     -11.763 -30.830   0.703  1.00  0.290          H  
ATOM   5801 3HG2 VAL A 383     -13.471 -31.307   0.706  1.00  0.290          H  
ATOM   5802  N   ASP A 384     -14.401 -29.250  -3.223  1.00  0.140          N  
ATOM   5803  CA  ASP A 384     -14.846 -28.703  -4.510  1.00  0.180          C  
ATOM   5804  C   ASP A 384     -16.367 -28.883  -4.550  1.00  0.190          C  
ATOM   5805  O   ASP A 384     -16.947 -29.421  -3.609  1.00  0.160          O  
ATOM   5806  CB  ASP A 384     -14.135 -29.296  -5.757  1.00  0.240          C  
ATOM   5807  CG  ASP A 384     -14.365 -30.766  -6.128  1.00  0.240          C  
ATOM   5808  OD1 ASP A 384     -15.455 -31.313  -5.906  1.00  0.240          O  
ATOM   5809  OD2 ASP A 384     -13.453 -31.337  -6.723  1.00  0.240          O  
ATOM   5810  H   ASP A 384     -14.959 -29.970  -2.764  1.00  0.170          H  
ATOM   5811  HA  ASP A 384     -14.645 -27.629  -4.522  1.00  0.220          H  
ATOM   5812 1HB  ASP A 384     -14.381 -28.687  -6.623  1.00  0.280          H  
ATOM   5813 2HB  ASP A 384     -13.069 -29.184  -5.611  1.00  0.280          H  
ATOM   5814  N   ASN A 385     -17.019 -28.531  -5.651  1.00  0.220          N  
ATOM   5815  CA  ASN A 385     -18.484 -28.582  -5.688  1.00  0.250          C  
ATOM   5816  C   ASN A 385     -19.123 -29.939  -5.356  1.00  0.300          C  
ATOM   5817  O   ASN A 385     -20.278 -29.971  -4.902  1.00  0.350          O  
ATOM   5818  CB  ASN A 385     -18.983 -28.154  -7.058  1.00  0.340          C  
ATOM   5819  CG  ASN A 385     -18.853 -26.672  -7.322  1.00  0.340          C  
ATOM   5820  OD1 ASN A 385     -18.748 -25.852  -6.408  1.00  0.340          O  
ATOM   5821  ND2 ASN A 385     -18.852 -26.314  -8.581  1.00  0.340          N  
ATOM   5822  H   ASN A 385     -16.511 -28.144  -6.430  1.00  0.260          H  
ATOM   5823  HA  ASN A 385     -18.853 -27.875  -4.941  1.00  0.300          H  
ATOM   5824 1HB  ASN A 385     -18.429 -28.695  -7.825  1.00  0.410          H  
ATOM   5825 2HB  ASN A 385     -20.031 -28.437  -7.159  1.00  0.410          H  
ATOM   5826 1HD2 ASN A 385     -18.766 -25.347  -8.825  1.00  0.410          H  
ATOM   5827 2HD2 ASN A 385     -18.937 -27.002  -9.301  1.00  0.410          H  
ATOM   5828  N   LEU A 386     -18.447 -31.054  -5.671  1.00  0.330          N  
ATOM   5829  CA  LEU A 386     -19.034 -32.361  -5.415  1.00  0.390          C  
ATOM   5830  C   LEU A 386     -18.212 -33.185  -4.435  1.00  0.360          C  
ATOM   5831  O   LEU A 386     -18.445 -34.394  -4.282  1.00  0.470          O  
ATOM   5832  CB  LEU A 386     -19.190 -33.136  -6.723  1.00  0.520          C  
ATOM   5833  CG  LEU A 386     -20.118 -32.523  -7.812  1.00  0.520          C  
ATOM   5834  CD1 LEU A 386     -20.035 -33.407  -9.042  1.00  0.520          C  
ATOM   5835  CD2 LEU A 386     -21.571 -32.432  -7.322  1.00  0.520          C  
ATOM   5836  H   LEU A 386     -17.474 -31.017  -6.024  1.00  0.400          H  
ATOM   5837  HA  LEU A 386     -20.010 -32.218  -4.974  1.00  0.470          H  
ATOM   5838 1HB  LEU A 386     -18.200 -33.242  -7.163  1.00  0.630          H  
ATOM   5839 2HB  LEU A 386     -19.561 -34.125  -6.492  1.00  0.630          H  
ATOM   5840  HG  LEU A 386     -19.765 -31.530  -8.075  1.00  0.630          H  
ATOM   5841 1HD1 LEU A 386     -20.665 -33.001  -9.829  1.00  0.630          H  
ATOM   5842 2HD1 LEU A 386     -19.008 -33.467  -9.397  1.00  0.630          H  
ATOM   5843 3HD1 LEU A 386     -20.380 -34.407  -8.779  1.00  0.630          H  
ATOM   5844 1HD2 LEU A 386     -22.191 -32.018  -8.114  1.00  0.630          H  
ATOM   5845 2HD2 LEU A 386     -21.935 -33.422  -7.072  1.00  0.630          H  
ATOM   5846 3HD2 LEU A 386     -21.641 -31.792  -6.448  1.00  0.630          H  
ATOM   5847  N   THR A 387     -17.213 -32.561  -3.820  1.00  0.250          N  
ATOM   5848  CA  THR A 387     -16.300 -33.303  -2.955  1.00  0.230          C  
ATOM   5849  C   THR A 387     -16.316 -32.711  -1.564  1.00  0.210          C  
ATOM   5850  O   THR A 387     -15.969 -31.531  -1.367  1.00  0.220          O  
ATOM   5851  CB  THR A 387     -14.863 -33.253  -3.501  1.00  0.330          C  
ATOM   5852  OG1 THR A 387     -14.834 -33.771  -4.845  1.00  0.330          O  
ATOM   5853  CG2 THR A 387     -13.947 -34.100  -2.619  1.00  0.330          C  
ATOM   5854  H   THR A 387     -17.117 -31.544  -3.923  1.00  0.300          H  
ATOM   5855  HA  THR A 387     -16.628 -34.341  -2.885  1.00  0.280          H  
ATOM   5856  HB  THR A 387     -14.526 -32.227  -3.518  1.00  0.400          H  
ATOM   5857  HG1 THR A 387     -15.220 -33.051  -5.431  1.00  0.400          H  
ATOM   5858 1HG2 THR A 387     -12.946 -34.042  -3.009  1.00  0.400          H  
ATOM   5859 2HG2 THR A 387     -13.946 -33.733  -1.595  1.00  0.400          H  
ATOM   5860 3HG2 THR A 387     -14.286 -35.137  -2.625  1.00  0.400          H  
ATOM   5861  N   TYR A 388     -16.692 -33.553  -0.604  1.00  0.190          N  
ATOM   5862  CA  TYR A 388     -16.859 -33.148   0.775  1.00  0.180          C  
ATOM   5863  C   TYR A 388     -16.284 -34.104   1.801  1.00  0.160          C  
ATOM   5864  O   TYR A 388     -15.991 -35.266   1.506  1.00  0.170          O  
ATOM   5865  CB  TYR A 388     -18.347 -32.989   1.066  1.00  0.260          C  
ATOM   5866  CG  TYR A 388     -19.004 -31.982   0.197  1.00  0.260          C  
ATOM   5867  CD1 TYR A 388     -19.534 -32.386  -1.018  1.00  0.260          C  
ATOM   5868  CD2 TYR A 388     -19.055 -30.653   0.573  1.00  0.260          C  
ATOM   5869  CE1 TYR A 388     -20.084 -31.462  -1.852  1.00  0.260          C  
ATOM   5870  CE2 TYR A 388     -19.615 -29.739  -0.275  1.00  0.260          C  
ATOM   5871  CZ  TYR A 388     -20.120 -30.140  -1.489  1.00  0.260          C  
ATOM   5872  OH  TYR A 388     -20.672 -29.217  -2.345  1.00  0.260          O  
ATOM   5873  H   TYR A 388     -16.939 -34.512  -0.865  1.00  0.230          H  
ATOM   5874  HA  TYR A 388     -16.358 -32.198   0.888  1.00  0.220          H  
ATOM   5875 1HB  TYR A 388     -18.814 -33.929   0.893  1.00  0.310          H  
ATOM   5876 2HB  TYR A 388     -18.489 -32.724   2.098  1.00  0.310          H  
ATOM   5877  HD1 TYR A 388     -19.494 -33.437  -1.319  1.00  0.310          H  
ATOM   5878  HD2 TYR A 388     -18.638 -30.329   1.528  1.00  0.310          H  
ATOM   5879  HE1 TYR A 388     -20.485 -31.766  -2.805  1.00  0.310          H  
ATOM   5880  HE2 TYR A 388     -19.644 -28.694  -0.001  1.00  0.310          H  
ATOM   5881  HH  TYR A 388     -20.683 -29.576  -3.263  1.00  0.310          H  
ATOM   5882  N   VAL A 389     -16.106 -33.589   3.006  1.00  0.150          N  
ATOM   5883  CA  VAL A 389     -15.746 -34.418   4.149  1.00  0.180          C  
ATOM   5884  C   VAL A 389     -16.773 -34.135   5.249  1.00  0.130          C  
ATOM   5885  O   VAL A 389     -17.089 -32.980   5.537  1.00  0.090          O  
ATOM   5886  CB  VAL A 389     -14.324 -34.119   4.663  1.00  0.240          C  
ATOM   5887  CG1 VAL A 389     -13.975 -35.071   5.826  1.00  0.240          C  
ATOM   5888  CG2 VAL A 389     -13.348 -34.201   3.525  1.00  0.240          C  
ATOM   5889  H   VAL A 389     -16.271 -32.581   3.104  1.00  0.180          H  
ATOM   5890  HA  VAL A 389     -15.811 -35.470   3.877  1.00  0.220          H  
ATOM   5891  HB  VAL A 389     -14.296 -33.140   5.073  1.00  0.290          H  
ATOM   5892 1HG1 VAL A 389     -12.988 -34.850   6.204  1.00  0.290          H  
ATOM   5893 2HG1 VAL A 389     -14.688 -34.962   6.637  1.00  0.290          H  
ATOM   5894 3HG1 VAL A 389     -13.996 -36.103   5.471  1.00  0.290          H  
ATOM   5895 1HG2 VAL A 389     -12.369 -33.971   3.890  1.00  0.290          H  
ATOM   5896 2HG2 VAL A 389     -13.352 -35.181   3.105  1.00  0.290          H  
ATOM   5897 3HG2 VAL A 389     -13.615 -33.488   2.750  1.00  0.290          H  
ATOM   5898  N   GLN A 390     -17.342 -35.167   5.841  1.00  0.140          N  
ATOM   5899  CA  GLN A 390     -18.321 -34.951   6.903  1.00  0.110          C  
ATOM   5900  C   GLN A 390     -17.621 -34.064   7.936  1.00  0.080          C  
ATOM   5901  O   GLN A 390     -16.515 -34.402   8.353  1.00  0.050          O  
ATOM   5902  CB  GLN A 390     -18.712 -36.285   7.545  1.00  0.170          C  
ATOM   5903  CG  GLN A 390     -19.907 -36.221   8.485  1.00  0.170          C  
ATOM   5904  CD  GLN A 390     -21.211 -36.040   7.694  1.00  0.170          C  
ATOM   5905  OE1 GLN A 390     -21.417 -36.807   6.750  1.00  0.170          O  
ATOM   5906  NE2 GLN A 390     -22.069 -35.097   8.058  1.00  0.170          N  
ATOM   5907  H   GLN A 390     -17.062 -36.109   5.573  1.00  0.170          H  
ATOM   5908  HA  GLN A 390     -19.192 -34.435   6.511  1.00  0.130          H  
ATOM   5909 1HB  GLN A 390     -18.927 -37.014   6.760  1.00  0.200          H  
ATOM   5910 2HB  GLN A 390     -17.864 -36.670   8.111  1.00  0.200          H  
ATOM   5911 1HG  GLN A 390     -19.967 -37.151   9.047  1.00  0.200          H  
ATOM   5912 2HG  GLN A 390     -19.789 -35.374   9.167  1.00  0.200          H  
ATOM   5913 1HE2 GLN A 390     -22.971 -34.990   7.557  1.00  0.200          H  
ATOM   5914 2HE2 GLN A 390     -21.878 -34.496   8.835  1.00  0.200          H  
ATOM   5915  N   LEU A 391     -18.213 -32.940   8.352  1.00  0.070          N  
ATOM   5916  CA  LEU A 391     -17.507 -32.068   9.288  1.00  0.070          C  
ATOM   5917  C   LEU A 391     -17.667 -32.502  10.733  1.00  0.140          C  
ATOM   5918  O   LEU A 391     -18.733 -32.964  11.147  1.00  0.310          O  
ATOM   5919  CB  LEU A 391     -18.006 -30.617   9.177  1.00  0.100          C  
ATOM   5920  CG  LEU A 391     -17.208 -29.488   9.978  1.00  0.100          C  
ATOM   5921  CD1 LEU A 391     -15.840 -29.333   9.354  1.00  0.100          C  
ATOM   5922  CD2 LEU A 391     -17.981 -28.167   9.954  1.00  0.100          C  
ATOM   5923  H   LEU A 391     -19.142 -32.654   8.029  1.00  0.080          H  
ATOM   5924  HA  LEU A 391     -16.452 -32.111   9.036  1.00  0.080          H  
ATOM   5925 1HB  LEU A 391     -18.045 -30.335   8.126  1.00  0.120          H  
ATOM   5926 2HB  LEU A 391     -18.995 -30.628   9.558  1.00  0.120          H  
ATOM   5927  HG  LEU A 391     -17.073 -29.774  11.013  1.00  0.120          H  
ATOM   5928 1HD1 LEU A 391     -15.276 -28.571   9.895  1.00  0.120          H  
ATOM   5929 2HD1 LEU A 391     -15.312 -30.249   9.405  1.00  0.120          H  
ATOM   5930 3HD1 LEU A 391     -15.955 -29.045   8.323  1.00  0.120          H  
ATOM   5931 1HD2 LEU A 391     -17.415 -27.414  10.484  1.00  0.120          H  
ATOM   5932 2HD2 LEU A 391     -18.141 -27.849   8.942  1.00  0.120          H  
ATOM   5933 3HD2 LEU A 391     -18.929 -28.303  10.439  1.00  0.120          H  
ATOM   5934  N   GLU A 392     -16.610 -32.312  11.512  1.00  0.040          N  
ATOM   5935  CA  GLU A 392     -16.649 -32.549  12.942  1.00  0.120          C  
ATOM   5936  C   GLU A 392     -16.114 -31.318  13.673  1.00  0.130          C  
ATOM   5937  O   GLU A 392     -15.284 -30.568  13.152  1.00  0.140          O  
ATOM   5938  CB  GLU A 392     -15.852 -33.791  13.348  1.00  0.140          C  
ATOM   5939  CG  GLU A 392     -16.342 -35.120  12.747  1.00  0.140          C  
ATOM   5940  CD  GLU A 392     -15.606 -36.313  13.334  1.00  0.140          C  
ATOM   5941  OE1 GLU A 392     -15.508 -36.367  14.536  1.00  0.140          O  
ATOM   5942  OE2 GLU A 392     -15.134 -37.158  12.610  1.00  0.140          O  
ATOM   5943  H   GLU A 392     -15.762 -31.955  11.092  1.00  0.050          H  
ATOM   5944  HA  GLU A 392     -17.686 -32.697  13.245  1.00  0.140          H  
ATOM   5945 1HB  GLU A 392     -14.823 -33.654  13.063  1.00  0.160          H  
ATOM   5946 2HB  GLU A 392     -15.876 -33.894  14.430  1.00  0.160          H  
ATOM   5947 1HG  GLU A 392     -17.410 -35.221  12.932  1.00  0.160          H  
ATOM   5948 2HG  GLU A 392     -16.190 -35.096  11.666  1.00  0.160          H  
ATOM   5949  N   SER A 393     -16.560 -31.126  14.914  1.00  0.170          N  
ATOM   5950  CA  SER A 393     -16.119 -30.007  15.756  1.00  0.190          C  
ATOM   5951  C   SER A 393     -14.644 -30.090  16.143  1.00  0.190          C  
ATOM   5952  O   SER A 393     -14.035 -29.105  16.541  1.00  0.220          O  
ATOM   5953  CB  SER A 393     -16.968 -29.941  17.006  1.00  0.260          C  
ATOM   5954  OG  SER A 393     -16.764 -31.071  17.805  1.00  0.260          O  
ATOM   5955  H   SER A 393     -17.239 -31.769  15.302  1.00  0.200          H  
ATOM   5956  HA  SER A 393     -16.265 -29.086  15.193  1.00  0.230          H  
ATOM   5957 1HB  SER A 393     -16.709 -29.039  17.570  1.00  0.310          H  
ATOM   5958 2HB  SER A 393     -18.019 -29.864  16.733  1.00  0.310          H  
ATOM   5959  HG  SER A 393     -17.277 -30.919  18.608  1.00  0.310          H  
ATOM   5960  N   ARG A 394     -14.061 -31.268  15.989  1.00  0.160          N  
ATOM   5961  CA  ARG A 394     -12.671 -31.499  16.333  1.00  0.150          C  
ATOM   5962  C   ARG A 394     -11.720 -31.198  15.183  1.00  0.170          C  
ATOM   5963  O   ARG A 394     -10.517 -31.411  15.322  1.00  0.240          O  
ATOM   5964  CB  ARG A 394     -12.467 -32.936  16.776  1.00  0.210          C  
ATOM   5965  CG  ARG A 394     -12.579 -33.970  15.670  1.00  0.210          C  
ATOM   5966  CD  ARG A 394     -12.596 -35.336  16.205  1.00  0.210          C  
ATOM   5967  NE  ARG A 394     -12.779 -36.327  15.152  1.00  0.210          N  
ATOM   5968  CZ  ARG A 394     -11.803 -36.954  14.451  1.00  0.210          C  
ATOM   5969  NH1 ARG A 394     -10.522 -36.706  14.702  1.00  0.210          N  
ATOM   5970  NH2 ARG A 394     -12.139 -37.824  13.507  1.00  0.210          N  
ATOM   5971  H   ARG A 394     -14.630 -32.024  15.645  1.00  0.190          H  
ATOM   5972  HA  ARG A 394     -12.417 -30.843  17.167  1.00  0.180          H  
ATOM   5973 1HB  ARG A 394     -11.479 -33.041  17.221  1.00  0.260          H  
ATOM   5974 2HB  ARG A 394     -13.199 -33.185  17.540  1.00  0.260          H  
ATOM   5975 1HG  ARG A 394     -13.484 -33.812  15.098  1.00  0.260          H  
ATOM   5976 2HG  ARG A 394     -11.719 -33.892  15.010  1.00  0.260          H  
ATOM   5977 1HD  ARG A 394     -11.669 -35.543  16.733  1.00  0.260          H  
ATOM   5978 2HD  ARG A 394     -13.435 -35.433  16.897  1.00  0.260          H  
ATOM   5979  HE  ARG A 394     -13.756 -36.557  14.914  1.00  0.260          H  
ATOM   5980 1HH1 ARG A 394     -10.247 -36.035  15.405  1.00  0.260          H  
ATOM   5981 2HH1 ARG A 394      -9.786 -37.180  14.188  1.00  0.260          H  
ATOM   5982 1HH2 ARG A 394     -13.146 -37.986  13.278  1.00  0.260          H  
ATOM   5983 2HH2 ARG A 394     -11.409 -38.301  12.989  1.00  0.260          H  
ATOM   5984  N   PHE A 395     -12.236 -30.751  14.036  1.00  0.150          N  
ATOM   5985  CA  PHE A 395     -11.362 -30.456  12.910  1.00  0.190          C  
ATOM   5986  C   PHE A 395     -10.906 -29.005  12.972  1.00  0.330          C  
ATOM   5987  O   PHE A 395     -11.681 -28.083  12.703  1.00  0.650          O  
ATOM   5988  CB  PHE A 395     -12.086 -30.658  11.593  1.00  0.250          C  
ATOM   5989  CG  PHE A 395     -12.476 -32.062  11.218  1.00  0.250          C  
ATOM   5990  CD1 PHE A 395     -12.111 -33.181  11.963  1.00  0.250          C  
ATOM   5991  CD2 PHE A 395     -13.231 -32.254  10.077  1.00  0.250          C  
ATOM   5992  CE1 PHE A 395     -12.524 -34.424  11.573  1.00  0.250          C  
ATOM   5993  CE2 PHE A 395     -13.637 -33.487   9.694  1.00  0.250          C  
ATOM   5994  CZ  PHE A 395     -13.297 -34.569  10.443  1.00  0.250          C  
ATOM   5995  H   PHE A 395     -13.247 -30.605  13.935  1.00  0.180          H  
ATOM   5996  HA  PHE A 395     -10.477 -31.092  12.954  1.00  0.230          H  
ATOM   5997 1HB  PHE A 395     -12.999 -30.059  11.609  1.00  0.300          H  
ATOM   5998 2HB  PHE A 395     -11.477 -30.273  10.827  1.00  0.300          H  
ATOM   5999  HD1 PHE A 395     -11.507 -33.079  12.857  1.00  0.300          H  
ATOM   6000  HD2 PHE A 395     -13.501 -31.399   9.483  1.00  0.300          H  
ATOM   6001  HE1 PHE A 395     -12.252 -35.295  12.160  1.00  0.300          H  
ATOM   6002  HE2 PHE A 395     -14.245 -33.616   8.796  1.00  0.300          H  
ATOM   6003  HZ  PHE A 395     -13.644 -35.544  10.140  1.00  0.300          H  
ATOM   6004  N   THR A 396      -9.638 -28.805  13.312  1.00  0.130          N  
ATOM   6005  CA  THR A 396      -9.107 -27.468  13.496  1.00  0.180          C  
ATOM   6006  C   THR A 396      -8.838 -26.831  12.124  1.00  0.140          C  
ATOM   6007  O   THR A 396      -8.711 -27.565  11.145  1.00  0.110          O  
ATOM   6008  CB  THR A 396      -7.785 -27.568  14.302  1.00  0.230          C  
ATOM   6009  OG1 THR A 396      -6.796 -28.298  13.526  1.00  0.230          O  
ATOM   6010  CG2 THR A 396      -8.051 -28.327  15.629  1.00  0.230          C  
ATOM   6011  H   THR A 396      -9.052 -29.607  13.522  1.00  0.160          H  
ATOM   6012  HA  THR A 396      -9.840 -26.897  14.056  1.00  0.220          H  
ATOM   6013  HB  THR A 396      -7.397 -26.590  14.535  1.00  0.280          H  
ATOM   6014  HG1 THR A 396      -5.938 -28.233  13.982  1.00  0.280          H  
ATOM   6015 1HG2 THR A 396      -7.122 -28.403  16.197  1.00  0.280          H  
ATOM   6016 2HG2 THR A 396      -8.787 -27.782  16.215  1.00  0.280          H  
ATOM   6017 3HG2 THR A 396      -8.428 -29.330  15.430  1.00  0.280          H  
ATOM   6018  N   PRO A 397      -8.696 -25.491  12.010  1.00  0.140          N  
ATOM   6019  CA  PRO A 397      -8.357 -24.759  10.789  1.00  0.120          C  
ATOM   6020  C   PRO A 397      -7.119 -25.265  10.048  1.00  0.100          C  
ATOM   6021  O   PRO A 397      -7.090 -25.267   8.810  1.00  0.060          O  
ATOM   6022  CB  PRO A 397      -8.148 -23.354  11.325  1.00  0.180          C  
ATOM   6023  CG  PRO A 397      -9.022 -23.265  12.534  1.00  0.180          C  
ATOM   6024  CD  PRO A 397      -8.936 -24.608  13.176  1.00  0.180          C  
ATOM   6025  HA  PRO A 397      -9.226 -24.768  10.116  1.00  0.140          H  
ATOM   6026 1HB  PRO A 397      -7.082 -23.181  11.536  1.00  0.220          H  
ATOM   6027 2HB  PRO A 397      -8.451 -22.644  10.575  1.00  0.220          H  
ATOM   6028 1HG  PRO A 397      -8.665 -22.456  13.188  1.00  0.220          H  
ATOM   6029 2HG  PRO A 397     -10.044 -23.001  12.246  1.00  0.220          H  
ATOM   6030 1HD  PRO A 397      -8.095 -24.616  13.876  1.00  0.220          H  
ATOM   6031 2HD  PRO A 397      -9.897 -24.807  13.657  1.00  0.220          H  
ATOM   6032  N   GLN A 398      -6.131 -25.770  10.793  1.00  0.120          N  
ATOM   6033  CA  GLN A 398      -4.917 -26.272  10.170  1.00  0.130          C  
ATOM   6034  C   GLN A 398      -5.214 -27.637   9.590  1.00  0.120          C  
ATOM   6035  O   GLN A 398      -4.836 -27.929   8.451  1.00  0.120          O  
ATOM   6036  CB  GLN A 398      -3.793 -26.354  11.202  1.00  0.180          C  
ATOM   6037  CG  GLN A 398      -3.338 -24.994  11.722  1.00  0.180          C  
ATOM   6038  CD  GLN A 398      -4.360 -24.376  12.684  1.00  0.180          C  
ATOM   6039  OE1 GLN A 398      -5.237 -25.090  13.211  1.00  0.180          O  
ATOM   6040  NE2 GLN A 398      -4.249 -23.079  12.917  1.00  0.180          N  
ATOM   6041  H   GLN A 398      -6.170 -25.732  11.813  1.00  0.140          H  
ATOM   6042  HA  GLN A 398      -4.625 -25.604   9.362  1.00  0.160          H  
ATOM   6043 1HB  GLN A 398      -4.118 -26.957  12.046  1.00  0.210          H  
ATOM   6044 2HB  GLN A 398      -2.929 -26.852  10.759  1.00  0.210          H  
ATOM   6045 1HG  GLN A 398      -2.388 -25.106  12.246  1.00  0.210          H  
ATOM   6046 2HG  GLN A 398      -3.221 -24.318  10.877  1.00  0.210          H  
ATOM   6047 1HE2 GLN A 398      -4.884 -22.621  13.541  1.00  0.210          H  
ATOM   6048 2HE2 GLN A 398      -3.522 -22.554  12.472  1.00  0.210          H  
ATOM   6049  N   PHE A 399      -5.937 -28.458  10.354  1.00  0.110          N  
ATOM   6050  CA  PHE A 399      -6.336 -29.769   9.881  1.00  0.120          C  
ATOM   6051  C   PHE A 399      -7.132 -29.629   8.608  1.00  0.100          C  
ATOM   6052  O   PHE A 399      -6.881 -30.354   7.651  1.00  0.120          O  
ATOM   6053  CB  PHE A 399      -7.164 -30.532  10.903  1.00  0.160          C  
ATOM   6054  CG  PHE A 399      -7.701 -31.835  10.382  1.00  0.160          C  
ATOM   6055  CD1 PHE A 399      -6.898 -32.950  10.274  1.00  0.160          C  
ATOM   6056  CD2 PHE A 399      -9.020 -31.944  10.003  1.00  0.160          C  
ATOM   6057  CE1 PHE A 399      -7.409 -34.137   9.794  1.00  0.160          C  
ATOM   6058  CE2 PHE A 399      -9.527 -33.127   9.537  1.00  0.160          C  
ATOM   6059  CZ  PHE A 399      -8.727 -34.218   9.427  1.00  0.160          C  
ATOM   6060  H   PHE A 399      -6.205 -28.170  11.297  1.00  0.130          H  
ATOM   6061  HA  PHE A 399      -5.435 -30.346   9.661  1.00  0.140          H  
ATOM   6062 1HB  PHE A 399      -6.557 -30.738  11.785  1.00  0.200          H  
ATOM   6063 2HB  PHE A 399      -8.001 -29.925  11.221  1.00  0.200          H  
ATOM   6064  HD1 PHE A 399      -5.849 -32.887  10.573  1.00  0.200          H  
ATOM   6065  HD2 PHE A 399      -9.651 -31.078  10.081  1.00  0.200          H  
ATOM   6066  HE1 PHE A 399      -6.762 -35.010   9.713  1.00  0.200          H  
ATOM   6067  HE2 PHE A 399     -10.569 -33.199   9.254  1.00  0.200          H  
ATOM   6068  HZ  PHE A 399      -9.132 -35.152   9.053  1.00  0.200          H  
ATOM   6069  N   LEU A 400      -8.120 -28.731   8.619  1.00  0.070          N  
ATOM   6070  CA  LEU A 400      -9.015 -28.526   7.499  1.00  0.070          C  
ATOM   6071  C   LEU A 400      -8.282 -28.084   6.235  1.00  0.080          C  
ATOM   6072  O   LEU A 400      -8.575 -28.588   5.147  1.00  0.130          O  
ATOM   6073  CB  LEU A 400     -10.045 -27.486   7.912  1.00  0.100          C  
ATOM   6074  CG  LEU A 400     -11.057 -27.929   9.004  1.00  0.100          C  
ATOM   6075  CD1 LEU A 400     -11.793 -26.748   9.452  1.00  0.100          C  
ATOM   6076  CD2 LEU A 400     -12.020 -28.934   8.475  1.00  0.100          C  
ATOM   6077  H   LEU A 400      -8.259 -28.176   9.467  1.00  0.080          H  
ATOM   6078  HA  LEU A 400      -9.506 -29.470   7.288  1.00  0.080          H  
ATOM   6079 1HB  LEU A 400      -9.504 -26.627   8.302  1.00  0.120          H  
ATOM   6080 2HB  LEU A 400     -10.593 -27.169   7.042  1.00  0.120          H  
ATOM   6081  HG  LEU A 400     -10.535 -28.354   9.838  1.00  0.120          H  
ATOM   6082 1HD1 LEU A 400     -12.508 -27.035  10.226  1.00  0.120          H  
ATOM   6083 2HD1 LEU A 400     -11.106 -26.019   9.860  1.00  0.120          H  
ATOM   6084 3HD1 LEU A 400     -12.295 -26.343   8.605  1.00  0.120          H  
ATOM   6085 1HD2 LEU A 400     -12.724 -29.189   9.247  1.00  0.120          H  
ATOM   6086 2HD2 LEU A 400     -12.538 -28.503   7.682  1.00  0.120          H  
ATOM   6087 3HD2 LEU A 400     -11.509 -29.827   8.142  1.00  0.120          H  
ATOM   6088  N   LEU A 401      -7.294 -27.190   6.340  1.00  0.050          N  
ATOM   6089  CA  LEU A 401      -6.573 -26.855   5.117  1.00  0.070          C  
ATOM   6090  C   LEU A 401      -5.802 -28.073   4.610  1.00  0.130          C  
ATOM   6091  O   LEU A 401      -5.809 -28.352   3.406  1.00  0.190          O  
ATOM   6092  CB  LEU A 401      -5.624 -25.667   5.302  1.00  0.090          C  
ATOM   6093  CG  LEU A 401      -4.775 -25.245   4.016  1.00  0.090          C  
ATOM   6094  CD1 LEU A 401      -5.690 -24.874   2.814  1.00  0.090          C  
ATOM   6095  CD2 LEU A 401      -3.890 -24.059   4.392  1.00  0.090          C  
ATOM   6096  H   LEU A 401      -7.090 -26.716   7.229  1.00  0.060          H  
ATOM   6097  HA  LEU A 401      -7.310 -26.583   4.368  1.00  0.080          H  
ATOM   6098 1HB  LEU A 401      -6.206 -24.809   5.628  1.00  0.110          H  
ATOM   6099 2HB  LEU A 401      -4.919 -25.920   6.099  1.00  0.110          H  
ATOM   6100  HG  LEU A 401      -4.149 -26.081   3.706  1.00  0.110          H  
ATOM   6101 1HD1 LEU A 401      -5.068 -24.595   1.960  1.00  0.110          H  
ATOM   6102 2HD1 LEU A 401      -6.305 -25.728   2.528  1.00  0.110          H  
ATOM   6103 3HD1 LEU A 401      -6.331 -24.045   3.075  1.00  0.110          H  
ATOM   6104 1HD2 LEU A 401      -3.286 -23.771   3.532  1.00  0.110          H  
ATOM   6105 2HD2 LEU A 401      -4.509 -23.216   4.697  1.00  0.110          H  
ATOM   6106 3HD2 LEU A 401      -3.238 -24.344   5.217  1.00  0.110          H  
ATOM   6107  N   GLN A 402      -5.148 -28.812   5.516  1.00  0.150          N  
ATOM   6108  CA  GLN A 402      -4.391 -29.993   5.123  1.00  0.200          C  
ATOM   6109  C   GLN A 402      -5.315 -31.045   4.508  1.00  0.220          C  
ATOM   6110  O   GLN A 402      -4.941 -31.715   3.545  1.00  0.310          O  
ATOM   6111  CB  GLN A 402      -3.666 -30.573   6.335  1.00  0.260          C  
ATOM   6112  CG  GLN A 402      -2.531 -29.716   6.847  1.00  0.260          C  
ATOM   6113  CD  GLN A 402      -1.985 -30.219   8.142  1.00  0.260          C  
ATOM   6114  OE1 GLN A 402      -2.619 -31.068   8.775  1.00  0.260          O  
ATOM   6115  NE2 GLN A 402      -0.824 -29.727   8.547  1.00  0.260          N  
ATOM   6116  H   GLN A 402      -5.162 -28.535   6.507  1.00  0.180          H  
ATOM   6117  HA  GLN A 402      -3.654 -29.699   4.373  1.00  0.240          H  
ATOM   6118 1HB  GLN A 402      -4.380 -30.693   7.147  1.00  0.310          H  
ATOM   6119 2HB  GLN A 402      -3.274 -31.557   6.093  1.00  0.310          H  
ATOM   6120 1HG  GLN A 402      -1.727 -29.732   6.112  1.00  0.310          H  
ATOM   6121 2HG  GLN A 402      -2.888 -28.701   6.994  1.00  0.310          H  
ATOM   6122 1HE2 GLN A 402      -0.420 -30.041   9.408  1.00  0.310          H  
ATOM   6123 2HE2 GLN A 402      -0.335 -29.050   7.988  1.00  0.310          H  
ATOM   6124  N   LEU A 403      -6.523 -31.181   5.061  1.00  0.180          N  
ATOM   6125  CA  LEU A 403      -7.539 -32.123   4.611  1.00  0.250          C  
ATOM   6126  C   LEU A 403      -7.902 -31.821   3.164  1.00  0.220          C  
ATOM   6127  O   LEU A 403      -7.920 -32.717   2.315  1.00  0.270          O  
ATOM   6128  CB  LEU A 403      -8.776 -31.963   5.523  1.00  0.320          C  
ATOM   6129  CG  LEU A 403     -10.044 -32.788   5.279  1.00  0.320          C  
ATOM   6130  CD1 LEU A 403      -9.767 -34.279   5.469  1.00  0.320          C  
ATOM   6131  CD2 LEU A 403     -11.119 -32.268   6.256  1.00  0.320          C  
ATOM   6132  H   LEU A 403      -6.728 -30.626   5.889  1.00  0.220          H  
ATOM   6133  HA  LEU A 403      -7.138 -33.132   4.682  1.00  0.300          H  
ATOM   6134 1HB  LEU A 403      -8.457 -32.145   6.550  1.00  0.390          H  
ATOM   6135 2HB  LEU A 403      -9.084 -30.939   5.462  1.00  0.390          H  
ATOM   6136  HG  LEU A 403     -10.388 -32.638   4.258  1.00  0.390          H  
ATOM   6137 1HD1 LEU A 403     -10.674 -34.849   5.300  1.00  0.390          H  
ATOM   6138 2HD1 LEU A 403      -9.008 -34.605   4.760  1.00  0.390          H  
ATOM   6139 3HD1 LEU A 403      -9.417 -34.454   6.483  1.00  0.390          H  
ATOM   6140 1HD2 LEU A 403     -12.043 -32.795   6.117  1.00  0.390          H  
ATOM   6141 2HD2 LEU A 403     -10.789 -32.401   7.253  1.00  0.390          H  
ATOM   6142 3HD2 LEU A 403     -11.282 -31.213   6.082  1.00  0.390          H  
ATOM   6143  N   ASN A 404      -8.154 -30.540   2.881  1.00  0.160          N  
ATOM   6144  CA  ASN A 404      -8.526 -30.070   1.556  1.00  0.170          C  
ATOM   6145  C   ASN A 404      -7.428 -30.416   0.556  1.00  0.200          C  
ATOM   6146  O   ASN A 404      -7.664 -31.077  -0.468  1.00  0.210          O  
ATOM   6147  CB  ASN A 404      -8.690 -28.555   1.611  1.00  0.230          C  
ATOM   6148  CG  ASN A 404      -9.410 -27.923   0.481  1.00  0.230          C  
ATOM   6149  OD1 ASN A 404      -8.921 -27.815  -0.635  1.00  0.230          O  
ATOM   6150  ND2 ASN A 404     -10.599 -27.451   0.765  1.00  0.230          N  
ATOM   6151  H   ASN A 404      -8.144 -29.864   3.655  1.00  0.190          H  
ATOM   6152  HA  ASN A 404      -9.448 -30.556   1.241  1.00  0.200          H  
ATOM   6153 1HB  ASN A 404      -9.138 -28.274   2.520  1.00  0.280          H  
ATOM   6154 2HB  ASN A 404      -7.693 -28.110   1.633  1.00  0.280          H  
ATOM   6155 1HD2 ASN A 404     -11.150 -26.987   0.065  1.00  0.280          H  
ATOM   6156 2HD2 ASN A 404     -10.975 -27.545   1.689  1.00  0.280          H  
ATOM   6157  N   GLU A 405      -6.200 -29.997   0.879  1.00  0.240          N  
ATOM   6158  CA  GLU A 405      -5.093 -30.175  -0.040  1.00  0.280          C  
ATOM   6159  C   GLU A 405      -4.754 -31.653  -0.235  1.00  0.300          C  
ATOM   6160  O   GLU A 405      -4.416 -32.065  -1.353  1.00  0.330          O  
ATOM   6161  CB  GLU A 405      -3.874 -29.389   0.449  1.00  0.380          C  
ATOM   6162  CG  GLU A 405      -4.044 -27.874   0.469  1.00  0.380          C  
ATOM   6163  CD  GLU A 405      -4.442 -27.291  -0.822  1.00  0.380          C  
ATOM   6164  OE1 GLU A 405      -4.075 -27.799  -1.849  1.00  0.380          O  
ATOM   6165  OE2 GLU A 405      -5.133 -26.312  -0.795  1.00  0.380          O  
ATOM   6166  H   GLU A 405      -6.053 -29.494   1.762  1.00  0.290          H  
ATOM   6167  HA  GLU A 405      -5.389 -29.772  -1.006  1.00  0.340          H  
ATOM   6168 1HB  GLU A 405      -3.643 -29.690   1.470  1.00  0.450          H  
ATOM   6169 2HB  GLU A 405      -3.023 -29.612  -0.169  1.00  0.450          H  
ATOM   6170 1HG  GLU A 405      -4.791 -27.613   1.211  1.00  0.450          H  
ATOM   6171 2HG  GLU A 405      -3.096 -27.429   0.785  1.00  0.450          H  
ATOM   6172  N   THR A 406      -4.885 -32.461   0.829  1.00  0.310          N  
ATOM   6173  CA  THR A 406      -4.609 -33.885   0.764  1.00  0.340          C  
ATOM   6174  C   THR A 406      -5.561 -34.548  -0.207  1.00  0.310          C  
ATOM   6175  O   THR A 406      -5.131 -35.354  -1.034  1.00  0.300          O  
ATOM   6176  CB  THR A 406      -4.710 -34.563   2.155  1.00  0.460          C  
ATOM   6177  OG1 THR A 406      -3.723 -34.002   3.044  1.00  0.460          O  
ATOM   6178  CG2 THR A 406      -4.458 -36.060   2.025  1.00  0.460          C  
ATOM   6179  H   THR A 406      -5.130 -32.061   1.734  1.00  0.370          H  
ATOM   6180  HA  THR A 406      -3.600 -34.024   0.385  1.00  0.410          H  
ATOM   6181  HB  THR A 406      -5.701 -34.389   2.573  1.00  0.560          H  
ATOM   6182  HG1 THR A 406      -3.966 -33.064   3.220  1.00  0.560          H  
ATOM   6183 1HG2 THR A 406      -4.525 -36.518   3.010  1.00  0.560          H  
ATOM   6184 2HG2 THR A 406      -5.200 -36.516   1.371  1.00  0.560          H  
ATOM   6185 3HG2 THR A 406      -3.463 -36.227   1.614  1.00  0.560          H  
ATOM   6186  N   ILE A 407      -6.849 -34.212  -0.127  1.00  0.260          N  
ATOM   6187  CA  ILE A 407      -7.833 -34.786  -1.030  1.00  0.250          C  
ATOM   6188  C   ILE A 407      -7.507 -34.442  -2.480  1.00  0.240          C  
ATOM   6189  O   ILE A 407      -7.587 -35.313  -3.366  1.00  0.290          O  
ATOM   6190  CB  ILE A 407      -9.249 -34.357  -0.611  1.00  0.350          C  
ATOM   6191  CG1 ILE A 407      -9.562 -35.058   0.741  1.00  0.350          C  
ATOM   6192  CG2 ILE A 407     -10.279 -34.698  -1.689  1.00  0.350          C  
ATOM   6193  CD1 ILE A 407     -10.756 -34.555   1.472  1.00  0.350          C  
ATOM   6194  H   ILE A 407      -7.152 -33.568   0.615  1.00  0.310          H  
ATOM   6195  HA  ILE A 407      -7.781 -35.865  -0.923  1.00  0.300          H  
ATOM   6196  HB  ILE A 407      -9.248 -33.277  -0.428  1.00  0.420          H  
ATOM   6197 1HG1 ILE A 407      -9.710 -36.122   0.549  1.00  0.420          H  
ATOM   6198 2HG1 ILE A 407      -8.702 -34.946   1.396  1.00  0.420          H  
ATOM   6199 1HG2 ILE A 407     -11.257 -34.388  -1.366  1.00  0.420          H  
ATOM   6200 2HG2 ILE A 407     -10.039 -34.193  -2.623  1.00  0.420          H  
ATOM   6201 3HG2 ILE A 407     -10.284 -35.741  -1.848  1.00  0.420          H  
ATOM   6202 1HD1 ILE A 407     -10.854 -35.125   2.393  1.00  0.420          H  
ATOM   6203 2HD1 ILE A 407     -10.616 -33.497   1.710  1.00  0.420          H  
ATOM   6204 3HD1 ILE A 407     -11.653 -34.683   0.875  1.00  0.420          H  
ATOM   6205  N   TYR A 408      -7.144 -33.172  -2.738  1.00  0.180          N  
ATOM   6206  CA  TYR A 408      -6.777 -32.757  -4.087  1.00  0.180          C  
ATOM   6207  C   TYR A 408      -5.567 -33.511  -4.670  1.00  0.250          C  
ATOM   6208  O   TYR A 408      -5.610 -33.907  -5.840  1.00  0.310          O  
ATOM   6209  CB  TYR A 408      -6.494 -31.242  -4.165  1.00  0.250          C  
ATOM   6210  CG  TYR A 408      -7.708 -30.341  -4.377  1.00  0.250          C  
ATOM   6211  CD1 TYR A 408      -8.288 -29.602  -3.355  1.00  0.250          C  
ATOM   6212  CD2 TYR A 408      -8.219 -30.238  -5.651  1.00  0.250          C  
ATOM   6213  CE1 TYR A 408      -9.389 -28.801  -3.629  1.00  0.250          C  
ATOM   6214  CE2 TYR A 408      -9.302 -29.440  -5.905  1.00  0.250          C  
ATOM   6215  CZ  TYR A 408      -9.891 -28.739  -4.905  1.00  0.250          C  
ATOM   6216  OH  TYR A 408     -10.985 -27.964  -5.183  1.00  0.250          O  
ATOM   6217  H   TYR A 408      -7.147 -32.487  -1.974  1.00  0.220          H  
ATOM   6218  HA  TYR A 408      -7.621 -32.965  -4.727  1.00  0.220          H  
ATOM   6219 1HB  TYR A 408      -5.988 -30.920  -3.253  1.00  0.300          H  
ATOM   6220 2HB  TYR A 408      -5.820 -31.067  -4.987  1.00  0.300          H  
ATOM   6221  HD1 TYR A 408      -7.896 -29.648  -2.348  1.00  0.300          H  
ATOM   6222  HD2 TYR A 408      -7.759 -30.797  -6.466  1.00  0.300          H  
ATOM   6223  HE1 TYR A 408      -9.868 -28.223  -2.843  1.00  0.300          H  
ATOM   6224  HE2 TYR A 408      -9.699 -29.367  -6.910  1.00  0.300          H  
ATOM   6225  HH  TYR A 408     -11.428 -27.702  -4.345  1.00  0.300          H  
ATOM   6226  N   THR A 409      -4.508 -33.761  -3.873  1.00  0.390          N  
ATOM   6227  CA  THR A 409      -3.338 -34.459  -4.436  1.00  0.500          C  
ATOM   6228  C   THR A 409      -3.402 -35.987  -4.319  1.00  0.570          C  
ATOM   6229  O   THR A 409      -2.731 -36.691  -5.073  1.00  0.650          O  
ATOM   6230  CB  THR A 409      -2.015 -34.032  -3.760  1.00  0.660          C  
ATOM   6231  OG1 THR A 409      -2.002 -34.436  -2.382  1.00  0.660          O  
ATOM   6232  CG2 THR A 409      -1.881 -32.557  -3.813  1.00  0.660          C  
ATOM   6233  H   THR A 409      -4.485 -33.386  -2.918  1.00  0.470          H  
ATOM   6234  HA  THR A 409      -3.273 -34.209  -5.494  1.00  0.600          H  
ATOM   6235  HB  THR A 409      -1.169 -34.484  -4.280  1.00  0.790          H  
ATOM   6236  HG1 THR A 409      -1.798 -35.378  -2.324  1.00  0.790          H  
ATOM   6237 1HG2 THR A 409      -0.962 -32.291  -3.343  1.00  0.790          H  
ATOM   6238 2HG2 THR A 409      -1.874 -32.231  -4.845  1.00  0.790          H  
ATOM   6239 3HG2 THR A 409      -2.703 -32.083  -3.288  1.00  0.790          H  
ATOM   6240  N   SER A 410      -4.246 -36.510  -3.424  1.00  0.540          N  
ATOM   6241  CA  SER A 410      -4.352 -37.952  -3.181  1.00  0.580          C  
ATOM   6242  C   SER A 410      -5.296 -38.671  -4.133  1.00  0.590          C  
ATOM   6243  O   SER A 410      -5.426 -39.895  -4.068  1.00  0.630          O  
ATOM   6244  CB  SER A 410      -4.838 -38.213  -1.769  1.00  0.800          C  
ATOM   6245  OG  SER A 410      -3.929 -37.727  -0.827  1.00  0.800          O  
ATOM   6246  H   SER A 410      -4.755 -35.891  -2.793  1.00  0.650          H  
ATOM   6247  HA  SER A 410      -3.360 -38.387  -3.294  1.00  0.700          H  
ATOM   6248 1HB  SER A 410      -5.812 -37.743  -1.623  1.00  0.960          H  
ATOM   6249 2HB  SER A 410      -4.969 -39.283  -1.628  1.00  0.960          H  
ATOM   6250  HG  SER A 410      -4.084 -36.761  -0.808  1.00  0.960          H  
ATOM   6251  N   GLY A 411      -5.986 -37.921  -4.988  1.00  0.570          N  
ATOM   6252  CA  GLY A 411      -6.952 -38.519  -5.900  1.00  0.590          C  
ATOM   6253  C   GLY A 411      -8.261 -38.914  -5.210  1.00  0.560          C  
ATOM   6254  O   GLY A 411      -8.922 -39.866  -5.625  1.00  0.630          O  
ATOM   6255  H   GLY A 411      -5.803 -36.923  -5.010  1.00  0.680          H  
ATOM   6256 1HA  GLY A 411      -7.162 -37.814  -6.705  1.00  0.710          H  
ATOM   6257 2HA  GLY A 411      -6.508 -39.400  -6.363  1.00  0.710          H  
ATOM   6258  N   LYS A 412      -8.633 -38.200  -4.142  1.00  0.490          N  
ATOM   6259  CA  LYS A 412      -9.845 -38.504  -3.385  1.00  0.520          C  
ATOM   6260  C   LYS A 412     -10.995 -37.566  -3.751  1.00  0.450          C  
ATOM   6261  O   LYS A 412     -11.965 -37.390  -3.005  1.00  0.540          O  
ATOM   6262  CB  LYS A 412      -9.541 -38.502  -1.894  1.00  0.720          C  
ATOM   6263  CG  LYS A 412      -8.643 -39.624  -1.449  1.00  0.720          C  
ATOM   6264  CD  LYS A 412      -8.462 -39.608   0.059  1.00  0.720          C  
ATOM   6265  CE  LYS A 412      -7.591 -40.772   0.522  1.00  0.720          C  
ATOM   6266  NZ  LYS A 412      -7.408 -40.785   2.007  1.00  0.720          N  
ATOM   6267  H   LYS A 412      -8.080 -37.386  -3.847  1.00  0.590          H  
ATOM   6268  HA  LYS A 412     -10.163 -39.511  -3.649  1.00  0.620          H  
ATOM   6269 1HB  LYS A 412      -9.017 -37.600  -1.654  1.00  0.860          H  
ATOM   6270 2HB  LYS A 412     -10.436 -38.514  -1.317  1.00  0.860          H  
ATOM   6271 1HG  LYS A 412      -9.089 -40.573  -1.748  1.00  0.860          H  
ATOM   6272 2HG  LYS A 412      -7.674 -39.532  -1.941  1.00  0.860          H  
ATOM   6273 1HD  LYS A 412      -7.994 -38.667   0.358  1.00  0.860          H  
ATOM   6274 2HD  LYS A 412      -9.442 -39.679   0.541  1.00  0.860          H  
ATOM   6275 1HE  LYS A 412      -8.060 -41.706   0.217  1.00  0.860          H  
ATOM   6276 2HE  LYS A 412      -6.613 -40.694   0.047  1.00  0.860          H  
ATOM   6277 1HZ  LYS A 412      -6.828 -41.571   2.268  1.00  0.860          H  
ATOM   6278 2HZ  LYS A 412      -6.962 -39.928   2.305  1.00  0.860          H  
ATOM   6279 3HZ  LYS A 412      -8.309 -40.869   2.458  1.00  0.860          H  
ATOM   6280  N   ARG A 413     -10.860 -36.914  -4.887  1.00  0.360          N  
ATOM   6281  CA  ARG A 413     -11.886 -36.021  -5.369  1.00  0.330          C  
ATOM   6282  C   ARG A 413     -13.006 -36.842  -5.985  1.00  0.370          C  
ATOM   6283  O   ARG A 413     -12.796 -37.989  -6.383  1.00  0.410          O  
ATOM   6284  CB  ARG A 413     -11.324 -35.078  -6.402  1.00  0.470          C  
ATOM   6285  CG  ARG A 413     -10.255 -34.149  -5.889  1.00  0.470          C  
ATOM   6286  CD  ARG A 413      -9.688 -33.357  -6.983  1.00  0.470          C  
ATOM   6287  NE  ARG A 413     -10.611 -32.343  -7.475  1.00  0.470          N  
ATOM   6288  CZ  ARG A 413     -10.401 -31.568  -8.545  1.00  0.470          C  
ATOM   6289  NH1 ARG A 413      -9.301 -31.681  -9.275  1.00  0.470          N  
ATOM   6290  NH2 ARG A 413     -11.323 -30.683  -8.836  1.00  0.470          N  
ATOM   6291  H   ARG A 413     -10.040 -37.076  -5.452  1.00  0.430          H  
ATOM   6292  HA  ARG A 413     -12.281 -35.451  -4.540  1.00  0.400          H  
ATOM   6293 1HB  ARG A 413     -10.908 -35.651  -7.227  1.00  0.570          H  
ATOM   6294 2HB  ARG A 413     -12.134 -34.464  -6.804  1.00  0.570          H  
ATOM   6295 1HG  ARG A 413     -10.689 -33.461  -5.161  1.00  0.570          H  
ATOM   6296 2HG  ARG A 413      -9.451 -34.720  -5.417  1.00  0.570          H  
ATOM   6297 1HD  ARG A 413      -8.787 -32.874  -6.658  1.00  0.570          H  
ATOM   6298 2HD  ARG A 413      -9.452 -34.027  -7.806  1.00  0.570          H  
ATOM   6299  HE  ARG A 413     -11.506 -32.172  -6.970  1.00  0.570          H  
ATOM   6300 1HH1 ARG A 413      -8.596 -32.363  -9.036  1.00  0.570          H  
ATOM   6301 2HH1 ARG A 413      -9.159 -31.077 -10.073  1.00  0.570          H  
ATOM   6302 1HH2 ARG A 413     -12.145 -30.623  -8.207  1.00  0.570          H  
ATOM   6303 2HH2 ARG A 413     -11.221 -30.067  -9.624  1.00  0.570          H  
ATOM   6304  N   SER A 414     -14.186 -36.253  -6.074  1.00  0.360          N  
ATOM   6305  CA  SER A 414     -15.323 -36.893  -6.713  1.00  0.410          C  
ATOM   6306  C   SER A 414     -15.069 -37.283  -8.152  1.00  0.470          C  
ATOM   6307  O   SER A 414     -14.480 -36.527  -8.931  1.00  0.470          O  
ATOM   6308  CB  SER A 414     -16.525 -35.990  -6.703  1.00  0.550          C  
ATOM   6309  OG  SER A 414     -17.542 -36.553  -7.475  1.00  0.550          O  
ATOM   6310  H   SER A 414     -14.304 -35.318  -5.685  1.00  0.430          H  
ATOM   6311  HA  SER A 414     -15.562 -37.797  -6.156  1.00  0.490          H  
ATOM   6312 1HB  SER A 414     -16.870 -35.849  -5.686  1.00  0.660          H  
ATOM   6313 2HB  SER A 414     -16.259 -35.011  -7.100  1.00  0.660          H  
ATOM   6314  HG  SER A 414     -18.303 -35.951  -7.393  1.00  0.660          H  
ATOM   6315  N   ASN A 415     -15.562 -38.463  -8.514  1.00  0.520          N  
ATOM   6316  CA  ASN A 415     -15.483 -38.985  -9.864  1.00  0.580          C  
ATOM   6317  C   ASN A 415     -16.887 -39.229 -10.406  1.00  0.620          C  
ATOM   6318  O   ASN A 415     -17.092 -40.043 -11.310  1.00  0.680          O  
ATOM   6319  CB  ASN A 415     -14.648 -40.240  -9.869  1.00  0.790          C  
ATOM   6320  CG  ASN A 415     -15.250 -41.320  -9.018  1.00  0.790          C  
ATOM   6321  OD1 ASN A 415     -16.129 -41.074  -8.164  1.00  0.790          O  
ATOM   6322  ND2 ASN A 415     -14.790 -42.528  -9.223  1.00  0.790          N  
ATOM   6323  H   ASN A 415     -16.013 -39.040  -7.811  1.00  0.620          H  
ATOM   6324  HA  ASN A 415     -15.009 -38.239 -10.503  1.00  0.700          H  
ATOM   6325 1HB  ASN A 415     -14.542 -40.608 -10.889  1.00  0.950          H  
ATOM   6326 2HB  ASN A 415     -13.650 -40.010  -9.493  1.00  0.950          H  
ATOM   6327 1HD2 ASN A 415     -15.144 -43.296  -8.689  1.00  0.950          H  
ATOM   6328 2HD2 ASN A 415     -14.085 -42.683  -9.914  1.00  0.950          H  
ATOM   6329  N   THR A 416     -17.841 -38.519  -9.821  1.00  0.600          N  
ATOM   6330  CA  THR A 416     -19.256 -38.603 -10.145  1.00  0.640          C  
ATOM   6331  C   THR A 416     -19.933 -37.271 -10.363  1.00  0.630          C  
ATOM   6332  O   THR A 416     -19.293 -36.220 -10.379  1.00  0.590          O  
ATOM   6333  CB  THR A 416     -20.013 -39.396  -9.064  1.00  0.880          C  
ATOM   6334  OG1 THR A 416     -21.375 -39.605  -9.499  1.00  0.880          O  
ATOM   6335  CG2 THR A 416     -19.961 -38.692  -7.714  1.00  0.880          C  
ATOM   6336  H   THR A 416     -17.562 -37.863  -9.090  1.00  0.720          H  
ATOM   6337  HA  THR A 416     -19.348 -39.163 -11.075  1.00  0.770          H  
ATOM   6338  HB  THR A 416     -19.544 -40.375  -8.959  1.00  1.060          H  
ATOM   6339  HG1 THR A 416     -21.740 -40.373  -9.028  1.00  1.060          H  
ATOM   6340 1HG2 THR A 416     -20.497 -39.278  -6.972  1.00  1.060          H  
ATOM   6341 2HG2 THR A 416     -18.931 -38.589  -7.404  1.00  1.060          H  
ATOM   6342 3HG2 THR A 416     -20.398 -37.727  -7.789  1.00  1.060          H  
ATOM   6343  N   THR A 417     -21.247 -37.337 -10.552  1.00  0.660          N  
ATOM   6344  CA  THR A 417     -22.083 -36.158 -10.738  1.00  0.670          C  
ATOM   6345  C   THR A 417     -22.833 -35.853  -9.447  1.00  0.640          C  
ATOM   6346  O   THR A 417     -23.396 -34.768  -9.271  1.00  0.640          O  
ATOM   6347  CB  THR A 417     -23.069 -36.364 -11.894  1.00  0.930          C  
ATOM   6348  OG1 THR A 417     -23.921 -37.482 -11.600  1.00  0.930          O  
ATOM   6349  CG2 THR A 417     -22.297 -36.636 -13.172  1.00  0.930          C  
ATOM   6350  H   THR A 417     -21.681 -38.258 -10.551  1.00  0.790          H  
ATOM   6351  HA  THR A 417     -21.447 -35.306 -10.973  1.00  0.800          H  
ATOM   6352  HB  THR A 417     -23.680 -35.471 -12.015  1.00  1.120          H  
ATOM   6353  HG1 THR A 417     -24.679 -37.471 -12.195  1.00  1.120          H  
ATOM   6354 1HG2 THR A 417     -22.995 -36.783 -13.995  1.00  1.120          H  
ATOM   6355 2HG2 THR A 417     -21.651 -35.787 -13.389  1.00  1.120          H  
ATOM   6356 3HG2 THR A 417     -21.689 -37.530 -13.051  1.00  1.120          H  
ATOM   6357  N   GLY A 418     -22.828 -36.831  -8.545  1.00  0.630          N  
ATOM   6358  CA  GLY A 418     -23.458 -36.717  -7.241  1.00  0.610          C  
ATOM   6359  C   GLY A 418     -22.389 -36.257  -6.264  1.00  0.520          C  
ATOM   6360  O   GLY A 418     -21.332 -35.801  -6.684  1.00  0.510          O  
ATOM   6361  H   GLY A 418     -22.349 -37.694  -8.795  1.00  0.760          H  
ATOM   6362 1HA  GLY A 418     -24.275 -35.997  -7.278  1.00  0.730          H  
ATOM   6363 2HA  GLY A 418     -23.866 -37.679  -6.934  1.00  0.730          H  
ATOM   6364  N   LYS A 419     -22.624 -36.398  -4.969  1.00  0.480          N  
ATOM   6365  CA  LYS A 419     -21.620 -35.928  -4.023  1.00  0.400          C  
ATOM   6366  C   LYS A 419     -20.902 -37.064  -3.315  1.00  0.340          C  
ATOM   6367  O   LYS A 419     -21.514 -38.044  -2.884  1.00  0.350          O  
ATOM   6368  CB  LYS A 419     -22.264 -35.000  -2.997  1.00  0.590          C  
ATOM   6369  CG  LYS A 419     -22.780 -33.709  -3.596  1.00  0.590          C  
ATOM   6370  CD  LYS A 419     -23.448 -32.827  -2.553  1.00  0.590          C  
ATOM   6371  CE  LYS A 419     -23.884 -31.496  -3.165  1.00  0.590          C  
ATOM   6372  NZ  LYS A 419     -24.631 -30.640  -2.186  1.00  0.590          N  
ATOM   6373  H   LYS A 419     -23.490 -36.804  -4.643  1.00  0.580          H  
ATOM   6374  HA  LYS A 419     -20.864 -35.358  -4.565  1.00  0.480          H  
ATOM   6375 1HB  LYS A 419     -23.093 -35.511  -2.509  1.00  0.710          H  
ATOM   6376 2HB  LYS A 419     -21.530 -34.751  -2.227  1.00  0.710          H  
ATOM   6377 1HG  LYS A 419     -21.952 -33.172  -4.046  1.00  0.710          H  
ATOM   6378 2HG  LYS A 419     -23.495 -33.939  -4.383  1.00  0.710          H  
ATOM   6379 1HD  LYS A 419     -24.326 -33.339  -2.157  1.00  0.710          H  
ATOM   6380 2HD  LYS A 419     -22.763 -32.636  -1.731  1.00  0.710          H  
ATOM   6381 1HE  LYS A 419     -22.994 -30.956  -3.498  1.00  0.710          H  
ATOM   6382 2HE  LYS A 419     -24.522 -31.688  -4.027  1.00  0.710          H  
ATOM   6383 1HZ  LYS A 419     -24.891 -29.770  -2.632  1.00  0.710          H  
ATOM   6384 2HZ  LYS A 419     -25.465 -31.124  -1.882  1.00  0.710          H  
ATOM   6385 3HZ  LYS A 419     -24.050 -30.442  -1.383  1.00  0.710          H  
ATOM   6386  N   LEU A 420     -19.596 -36.894  -3.174  1.00  0.290          N  
ATOM   6387  CA  LEU A 420     -18.737 -37.813  -2.443  1.00  0.240          C  
ATOM   6388  C   LEU A 420     -18.407 -37.246  -1.083  1.00  0.180          C  
ATOM   6389  O   LEU A 420     -17.748 -36.208  -0.997  1.00  0.160          O  
ATOM   6390  CB  LEU A 420     -17.439 -38.069  -3.236  1.00  0.360          C  
ATOM   6391  CG  LEU A 420     -16.303 -38.910  -2.531  1.00  0.360          C  
ATOM   6392  CD1 LEU A 420     -16.773 -40.317  -2.195  1.00  0.360          C  
ATOM   6393  CD2 LEU A 420     -15.093 -38.968  -3.476  1.00  0.360          C  
ATOM   6394  H   LEU A 420     -19.183 -36.055  -3.592  1.00  0.350          H  
ATOM   6395  HA  LEU A 420     -19.272 -38.752  -2.311  1.00  0.290          H  
ATOM   6396 1HB  LEU A 420     -17.702 -38.577  -4.164  1.00  0.430          H  
ATOM   6397 2HB  LEU A 420     -17.009 -37.099  -3.492  1.00  0.430          H  
ATOM   6398  HG  LEU A 420     -16.005 -38.417  -1.597  1.00  0.430          H  
ATOM   6399 1HD1 LEU A 420     -15.955 -40.860  -1.714  1.00  0.430          H  
ATOM   6400 2HD1 LEU A 420     -17.617 -40.278  -1.514  1.00  0.430          H  
ATOM   6401 3HD1 LEU A 420     -17.066 -40.833  -3.107  1.00  0.430          H  
ATOM   6402 1HD2 LEU A 420     -14.293 -39.522  -3.011  1.00  0.430          H  
ATOM   6403 2HD2 LEU A 420     -15.370 -39.459  -4.405  1.00  0.430          H  
ATOM   6404 3HD2 LEU A 420     -14.748 -37.956  -3.687  1.00  0.430          H  
ATOM   6405  N   ILE A 421     -18.856 -37.915  -0.021  1.00  0.180          N  
ATOM   6406  CA  ILE A 421     -18.605 -37.412   1.322  1.00  0.160          C  
ATOM   6407  C   ILE A 421     -17.708 -38.377   2.091  1.00  0.210          C  
ATOM   6408  O   ILE A 421     -18.095 -39.512   2.371  1.00  0.210          O  
ATOM   6409  CB  ILE A 421     -19.929 -37.200   2.087  1.00  0.230          C  
ATOM   6410  CG1 ILE A 421     -20.840 -36.193   1.293  1.00  0.230          C  
ATOM   6411  CG2 ILE A 421     -19.592 -36.635   3.500  1.00  0.230          C  
ATOM   6412  CD1 ILE A 421     -22.264 -36.108   1.760  1.00  0.230          C  
ATOM   6413  H   ILE A 421     -19.384 -38.767  -0.157  1.00  0.220          H  
ATOM   6414  HA  ILE A 421     -18.097 -36.458   1.251  1.00  0.190          H  
ATOM   6415  HB  ILE A 421     -20.464 -38.143   2.181  1.00  0.280          H  
ATOM   6416 1HG1 ILE A 421     -20.429 -35.217   1.384  1.00  0.280          H  
ATOM   6417 2HG1 ILE A 421     -20.853 -36.474   0.242  1.00  0.280          H  
ATOM   6418 1HG2 ILE A 421     -20.500 -36.471   4.072  1.00  0.280          H  
ATOM   6419 2HG2 ILE A 421     -18.964 -37.338   4.049  1.00  0.280          H  
ATOM   6420 3HG2 ILE A 421     -19.058 -35.692   3.390  1.00  0.280          H  
ATOM   6421 1HD1 ILE A 421     -22.797 -35.382   1.146  1.00  0.280          H  
ATOM   6422 2HD1 ILE A 421     -22.737 -37.085   1.658  1.00  0.280          H  
ATOM   6423 3HD1 ILE A 421     -22.307 -35.797   2.794  1.00  0.280          H  
ATOM   6424  N   TRP A 422     -16.524 -37.906   2.449  1.00  0.270          N  
ATOM   6425  CA  TRP A 422     -15.535 -38.698   3.169  1.00  0.370          C  
ATOM   6426  C   TRP A 422     -15.708 -38.625   4.673  1.00  0.360          C  
ATOM   6427  O   TRP A 422     -16.264 -37.671   5.213  1.00  0.360          O  
ATOM   6428  CB  TRP A 422     -14.111 -38.261   2.868  1.00  0.480          C  
ATOM   6429  CG  TRP A 422     -13.640 -38.531   1.499  1.00  0.480          C  
ATOM   6430  CD1 TRP A 422     -13.483 -37.639   0.492  1.00  0.480          C  
ATOM   6431  CD2 TRP A 422     -13.255 -39.813   0.958  1.00  0.480          C  
ATOM   6432  NE1 TRP A 422     -13.006 -38.274  -0.614  1.00  0.480          N  
ATOM   6433  CE2 TRP A 422     -12.870 -39.598  -0.350  1.00  0.480          C  
ATOM   6434  CE3 TRP A 422     -13.202 -41.106   1.480  1.00  0.480          C  
ATOM   6435  CZ2 TRP A 422     -12.430 -40.624  -1.164  1.00  0.480          C  
ATOM   6436  CZ3 TRP A 422     -12.765 -42.135   0.664  1.00  0.480          C  
ATOM   6437  CH2 TRP A 422     -12.387 -41.896  -0.628  1.00  0.480          C  
ATOM   6438  H   TRP A 422     -16.295 -36.952   2.163  1.00  0.320          H  
ATOM   6439  HA  TRP A 422     -15.649 -39.737   2.863  1.00  0.440          H  
ATOM   6440 1HB  TRP A 422     -14.040 -37.215   3.032  1.00  0.570          H  
ATOM   6441 2HB  TRP A 422     -13.427 -38.744   3.567  1.00  0.570          H  
ATOM   6442  HD1 TRP A 422     -13.685 -36.568   0.564  1.00  0.570          H  
ATOM   6443  HE1 TRP A 422     -12.767 -37.834  -1.519  1.00  0.570          H  
ATOM   6444  HE3 TRP A 422     -13.498 -41.303   2.506  1.00  0.570          H  
ATOM   6445  HZ2 TRP A 422     -12.125 -40.447  -2.197  1.00  0.570          H  
ATOM   6446  HZ3 TRP A 422     -12.729 -43.142   1.077  1.00  0.570          H  
ATOM   6447  HH2 TRP A 422     -12.047 -42.725  -1.245  1.00  0.570          H  
ATOM   6448  N   LYS A 423     -15.238 -39.644   5.373  1.00  0.320          N  
ATOM   6449  CA  LYS A 423     -15.233 -39.597   6.827  1.00  0.280          C  
ATOM   6450  C   LYS A 423     -13.798 -39.673   7.330  1.00  0.080          C  
ATOM   6451  O   LYS A 423     -12.919 -40.182   6.633  1.00  0.150          O  
ATOM   6452  CB  LYS A 423     -16.100 -40.707   7.405  1.00  0.410          C  
ATOM   6453  CG  LYS A 423     -17.577 -40.548   7.056  1.00  0.410          C  
ATOM   6454  CD  LYS A 423     -18.434 -41.624   7.702  1.00  0.410          C  
ATOM   6455  CE  LYS A 423     -19.908 -41.444   7.342  1.00  0.410          C  
ATOM   6456  NZ  LYS A 423     -20.766 -42.502   7.953  1.00  0.410          N  
ATOM   6457  H   LYS A 423     -14.833 -40.440   4.897  1.00  0.380          H  
ATOM   6458  HA  LYS A 423     -15.642 -38.642   7.155  1.00  0.340          H  
ATOM   6459 1HB  LYS A 423     -15.762 -41.671   7.027  1.00  0.490          H  
ATOM   6460 2HB  LYS A 423     -15.999 -40.723   8.491  1.00  0.490          H  
ATOM   6461 1HG  LYS A 423     -17.919 -39.565   7.384  1.00  0.490          H  
ATOM   6462 2HG  LYS A 423     -17.697 -40.602   5.973  1.00  0.490          H  
ATOM   6463 1HD  LYS A 423     -18.100 -42.607   7.365  1.00  0.490          H  
ATOM   6464 2HD  LYS A 423     -18.326 -41.574   8.785  1.00  0.490          H  
ATOM   6465 1HE  LYS A 423     -20.244 -40.468   7.695  1.00  0.490          H  
ATOM   6466 2HE  LYS A 423     -20.017 -41.482   6.257  1.00  0.490          H  
ATOM   6467 1HZ  LYS A 423     -21.731 -42.348   7.692  1.00  0.490          H  
ATOM   6468 2HZ  LYS A 423     -20.470 -43.411   7.622  1.00  0.490          H  
ATOM   6469 3HZ  LYS A 423     -20.681 -42.468   8.959  1.00  0.490          H  
ATOM   6470  N   VAL A 424     -13.561 -39.165   8.536  1.00  0.250          N  
ATOM   6471  CA  VAL A 424     -12.231 -39.202   9.134  1.00  0.480          C  
ATOM   6472  C   VAL A 424     -12.211 -40.105  10.360  1.00  0.750          C  
ATOM   6473  O   VAL A 424     -12.955 -39.890  11.315  1.00  0.920          O  
ATOM   6474  CB  VAL A 424     -11.789 -37.770   9.530  1.00  0.580          C  
ATOM   6475  CG1 VAL A 424     -10.412 -37.770  10.196  1.00  0.580          C  
ATOM   6476  CG2 VAL A 424     -11.770 -36.872   8.274  1.00  0.580          C  
ATOM   6477  H   VAL A 424     -14.328 -38.755   9.056  1.00  0.300          H  
ATOM   6478  HA  VAL A 424     -11.527 -39.596   8.400  1.00  0.580          H  
ATOM   6479  HB  VAL A 424     -12.489 -37.389  10.257  1.00  0.700          H  
ATOM   6480 1HG1 VAL A 424     -10.149 -36.753  10.482  1.00  0.700          H  
ATOM   6481 2HG1 VAL A 424     -10.425 -38.389  11.089  1.00  0.700          H  
ATOM   6482 3HG1 VAL A 424      -9.670 -38.157   9.502  1.00  0.700          H  
ATOM   6483 1HG2 VAL A 424     -11.481 -35.859   8.546  1.00  0.700          H  
ATOM   6484 2HG2 VAL A 424     -11.057 -37.269   7.554  1.00  0.700          H  
ATOM   6485 3HG2 VAL A 424     -12.759 -36.853   7.827  1.00  0.700          H  
ATOM   6486  N   ASN A 425     -11.332 -41.091  10.333  1.00  0.900          N  
ATOM   6487  CA  ASN A 425     -11.188 -42.047  11.422  1.00  1.160          C  
ATOM   6488  C   ASN A 425     -10.661 -41.363  12.688  1.00  1.510          C  
ATOM   6489  O   ASN A 425      -9.901 -40.393  12.596  1.00  1.550          O  
ATOM   6490  CB  ASN A 425     -10.219 -43.137  11.030  1.00  1.520          C  
ATOM   6491  CG  ASN A 425     -10.681 -44.049  10.003  1.00  1.520          C  
ATOM   6492  OD1 ASN A 425     -11.876 -44.295   9.791  1.00  1.520          O  
ATOM   6493  ND2 ASN A 425      -9.710 -44.593   9.325  1.00  1.520          N  
ATOM   6494  H   ASN A 425     -10.764 -41.186   9.499  1.00  1.080          H  
ATOM   6495  HA  ASN A 425     -12.169 -42.473  11.616  1.00  1.390          H  
ATOM   6496 1HB  ASN A 425      -9.330 -42.659  10.630  1.00  1.820          H  
ATOM   6497 2HB  ASN A 425      -9.909 -43.710  11.899  1.00  1.820          H  
ATOM   6498 1HD2 ASN A 425      -9.907 -45.241   8.591  1.00  1.820          H  
ATOM   6499 2HD2 ASN A 425      -8.734 -44.351   9.561  1.00  1.820          H  
ATOM   6500  N   PRO A 426     -10.976 -41.872  13.893  1.00  1.850          N  
ATOM   6501  CA  PRO A 426     -10.483 -41.388  15.177  1.00  2.260          C  
ATOM   6502  C   PRO A 426      -9.047 -41.856  15.441  1.00  2.550          C  
ATOM   6503  O   PRO A 426      -8.792 -42.635  16.360  1.00  2.910          O  
ATOM   6504  CB  PRO A 426     -11.475 -42.016  16.160  1.00  3.390          C  
ATOM   6505  CG  PRO A 426     -11.864 -43.327  15.506  1.00  3.390          C  
ATOM   6506  CD  PRO A 426     -11.930 -43.007  14.012  1.00  3.390          C  
ATOM   6507  HA  PRO A 426     -10.542 -40.289  15.198  1.00  2.710          H  
ATOM   6508 1HB  PRO A 426     -10.996 -42.150  17.143  1.00  4.070          H  
ATOM   6509 2HB  PRO A 426     -12.331 -41.343  16.313  1.00  4.070          H  
ATOM   6510 1HG  PRO A 426     -11.109 -44.097  15.741  1.00  4.070          H  
ATOM   6511 2HG  PRO A 426     -12.821 -43.689  15.911  1.00  4.070          H  
ATOM   6512 1HD  PRO A 426     -11.607 -43.885  13.442  1.00  4.070          H  
ATOM   6513 2HD  PRO A 426     -12.950 -42.684  13.746  1.00  4.070          H  
ATOM   6514  N   GLU A 427      -8.139 -41.404  14.588  1.00  2.670          N  
ATOM   6515  CA  GLU A 427      -6.720 -41.742  14.626  1.00  3.120          C  
ATOM   6516  C   GLU A 427      -5.963 -40.702  15.439  1.00  2.630          C  
ATOM   6517  O   GLU A 427      -6.544 -39.708  15.876  1.00  2.460          O  
ATOM   6518  CB  GLU A 427      -6.151 -41.830  13.205  1.00  4.190          C  
ATOM   6519  CG  GLU A 427      -6.800 -42.904  12.347  1.00  4.190          C  
ATOM   6520  CD  GLU A 427      -6.221 -42.999  10.937  1.00  4.190          C  
ATOM   6521  OE1 GLU A 427      -5.228 -42.351  10.698  1.00  4.190          O  
ATOM   6522  OE2 GLU A 427      -6.797 -43.674  10.089  1.00  4.190          O  
ATOM   6523  H   GLU A 427      -8.476 -40.773  13.857  1.00  3.200          H  
ATOM   6524  HA  GLU A 427      -6.602 -42.711  15.112  1.00  3.740          H  
ATOM   6525 1HB  GLU A 427      -6.285 -40.871  12.703  1.00  5.030          H  
ATOM   6526 2HB  GLU A 427      -5.082 -42.031  13.246  1.00  5.030          H  
ATOM   6527 1HG  GLU A 427      -6.691 -43.865  12.841  1.00  5.030          H  
ATOM   6528 2HG  GLU A 427      -7.836 -42.675  12.308  1.00  5.030          H  
ATOM   6529  N   ILE A 428      -4.659 -40.895  15.620  1.00  2.920          N  
ATOM   6530  CA  ILE A 428      -3.886 -39.901  16.354  1.00  2.570          C  
ATOM   6531  C   ILE A 428      -4.003 -38.592  15.592  1.00  2.610          C  
ATOM   6532  O   ILE A 428      -3.813 -38.548  14.377  1.00  3.350          O  
ATOM   6533  CB  ILE A 428      -2.412 -40.316  16.515  1.00  3.740          C  
ATOM   6534  CG1 ILE A 428      -2.341 -41.586  17.404  1.00  3.740          C  
ATOM   6535  CG2 ILE A 428      -1.604 -39.140  17.142  1.00  3.740          C  
ATOM   6536  CD1 ILE A 428      -0.986 -42.271  17.431  1.00  3.740          C  
ATOM   6537  H   ILE A 428      -4.218 -41.720  15.241  1.00  3.500          H  
ATOM   6538  HA  ILE A 428      -4.324 -39.765  17.342  1.00  3.080          H  
ATOM   6539  HB  ILE A 428      -1.992 -40.564  15.542  1.00  4.490          H  
ATOM   6540 1HG1 ILE A 428      -2.604 -41.309  18.424  1.00  4.490          H  
ATOM   6541 2HG1 ILE A 428      -3.072 -42.304  17.046  1.00  4.490          H  
ATOM   6542 1HG2 ILE A 428      -0.565 -39.419  17.258  1.00  4.490          H  
ATOM   6543 2HG2 ILE A 428      -1.651 -38.260  16.500  1.00  4.490          H  
ATOM   6544 3HG2 ILE A 428      -2.019 -38.891  18.120  1.00  4.490          H  
ATOM   6545 1HD1 ILE A 428      -1.042 -43.148  18.077  1.00  4.490          H  
ATOM   6546 2HD1 ILE A 428      -0.715 -42.582  16.421  1.00  4.490          H  
ATOM   6547 3HD1 ILE A 428      -0.226 -41.601  17.816  1.00  4.490          H  
ATOM   6548  N   ASP A 429      -4.314 -37.536  16.325  1.00  2.110          N  
ATOM   6549  CA  ASP A 429      -4.584 -36.225  15.769  1.00  2.450          C  
ATOM   6550  C   ASP A 429      -3.913 -35.133  16.598  1.00  1.830          C  
ATOM   6551  O   ASP A 429      -3.202 -35.428  17.556  1.00  1.000          O  
ATOM   6552  CB  ASP A 429      -6.115 -36.075  15.731  1.00  3.290          C  
ATOM   6553  CG  ASP A 429      -6.671 -35.119  14.701  1.00  3.290          C  
ATOM   6554  OD1 ASP A 429      -5.965 -34.209  14.320  1.00  3.290          O  
ATOM   6555  OD2 ASP A 429      -7.802 -35.300  14.311  1.00  3.290          O  
ATOM   6556  H   ASP A 429      -4.418 -37.674  17.317  1.00  2.530          H  
ATOM   6557  HA  ASP A 429      -4.188 -36.183  14.753  1.00  2.940          H  
ATOM   6558 1HB  ASP A 429      -6.553 -37.062  15.543  1.00  3.950          H  
ATOM   6559 2HB  ASP A 429      -6.464 -35.762  16.714  1.00  3.950          H  
ATOM   6560  N   THR A 430      -4.106 -33.878  16.211  1.00  2.580          N  
ATOM   6561  CA  THR A 430      -3.498 -32.736  16.902  1.00  2.530          C  
ATOM   6562  C   THR A 430      -4.493 -31.767  17.549  1.00  1.820          C  
ATOM   6563  O   THR A 430      -4.132 -30.644  17.888  1.00  2.360          O  
ATOM   6564  CB  THR A 430      -2.602 -31.941  15.940  1.00  3.560          C  
ATOM   6565  OG1 THR A 430      -3.373 -31.487  14.823  1.00  3.560          O  
ATOM   6566  CG2 THR A 430      -1.472 -32.827  15.459  1.00  3.560          C  
ATOM   6567  H   THR A 430      -4.688 -33.720  15.381  1.00  3.100          H  
ATOM   6568  HA  THR A 430      -2.865 -33.125  17.698  1.00  3.040          H  
ATOM   6569  HB  THR A 430      -2.195 -31.083  16.449  1.00  4.270          H  
ATOM   6570  HG1 THR A 430      -3.954 -30.776  15.115  1.00  4.270          H  
ATOM   6571 1HG2 THR A 430      -0.834 -32.265  14.782  1.00  4.270          H  
ATOM   6572 2HG2 THR A 430      -0.889 -33.166  16.316  1.00  4.270          H  
ATOM   6573 3HG2 THR A 430      -1.882 -33.688  14.937  1.00  4.270          H  
ATOM   6574  N   THR A 431      -5.755 -32.169  17.718  1.00  1.030          N  
ATOM   6575  CA  THR A 431      -6.730 -31.260  18.322  1.00  0.940          C  
ATOM   6576  C   THR A 431      -6.361 -30.917  19.767  1.00  0.660          C  
ATOM   6577  O   THR A 431      -6.420 -29.751  20.174  1.00  1.610          O  
ATOM   6578  CB  THR A 431      -8.159 -31.834  18.210  1.00  1.350          C  
ATOM   6579  OG1 THR A 431      -8.456 -31.969  16.823  1.00  1.350          O  
ATOM   6580  CG2 THR A 431      -9.164 -30.879  18.844  1.00  1.350          C  
ATOM   6581  H   THR A 431      -6.032 -33.089  17.396  1.00  1.240          H  
ATOM   6582  HA  THR A 431      -6.721 -30.333  17.750  1.00  1.130          H  
ATOM   6583  HB  THR A 431      -8.214 -32.807  18.693  1.00  1.620          H  
ATOM   6584  HG1 THR A 431      -9.347 -32.332  16.672  1.00  1.620          H  
ATOM   6585 1HG2 THR A 431     -10.169 -31.289  18.728  1.00  1.620          H  
ATOM   6586 2HG2 THR A 431      -8.949 -30.754  19.902  1.00  1.620          H  
ATOM   6587 3HG2 THR A 431      -9.112 -29.912  18.345  1.00  1.620          H  
ATOM   6588  N   ILE A 432      -6.055 -31.919  20.587  1.00  1.430          N  
ATOM   6589  CA  ILE A 432      -5.927 -33.296  21.068  1.00  2.600          C  
ATOM   6590  C   ILE A 432      -5.920 -33.253  22.578  1.00  2.540          C  
ATOM   6591  O   ILE A 432      -6.581 -34.033  23.261  1.00  2.450          O  
ATOM   6592  CB  ILE A 432      -4.747 -34.093  20.473  1.00  3.170          C  
ATOM   6593  CG1 ILE A 432      -4.863 -35.577  20.992  1.00  3.170          C  
ATOM   6594  CG2 ILE A 432      -3.388 -33.428  20.740  1.00  3.170          C  
ATOM   6595  CD1 ILE A 432      -4.039 -36.619  20.248  1.00  3.170          C  
ATOM   6596  H   ILE A 432      -6.260 -32.402  19.720  1.00  1.720          H  
ATOM   6597  HA  ILE A 432      -6.825 -33.839  20.769  1.00  3.120          H  
ATOM   6598  HB  ILE A 432      -4.879 -34.145  19.405  1.00  3.810          H  
ATOM   6599 1HG1 ILE A 432      -4.537 -35.586  22.034  1.00  3.810          H  
ATOM   6600 2HG1 ILE A 432      -5.908 -35.884  20.958  1.00  3.810          H  
ATOM   6601 1HG2 ILE A 432      -2.598 -34.005  20.263  1.00  3.810          H  
ATOM   6602 2HG2 ILE A 432      -3.396 -32.424  20.318  1.00  3.810          H  
ATOM   6603 3HG2 ILE A 432      -3.174 -33.371  21.795  1.00  3.810          H  
ATOM   6604 1HD1 ILE A 432      -4.191 -37.594  20.713  1.00  3.810          H  
ATOM   6605 2HD1 ILE A 432      -4.369 -36.664  19.228  1.00  3.810          H  
ATOM   6606 3HD1 ILE A 432      -2.981 -36.368  20.282  1.00  3.810          H  
ATOM   6607  N   GLY A 433      -5.150 -32.298  23.065  1.00  2.540          N  
ATOM   6608  CA  GLY A 433      -4.947 -31.969  24.459  1.00  2.380          C  
ATOM   6609  C   GLY A 433      -5.515 -30.590  24.723  1.00  2.380          C  
ATOM   6610  O   GLY A 433      -5.069 -29.900  25.638  1.00  2.560          O  
ATOM   6611  H   GLY A 433      -4.647 -31.739  22.381  1.00  3.050          H  
ATOM   6612 1HA  GLY A 433      -5.438 -32.707  25.092  1.00  2.860          H  
ATOM   6613 2HA  GLY A 433      -3.883 -31.987  24.690  1.00  2.860          H  
ATOM   6614  N   GLU A 434      -6.485 -30.191  23.891  1.00  2.710          N  
ATOM   6615  CA  GLU A 434      -7.101 -28.869  23.929  1.00  2.850          C  
ATOM   6616  C   GLU A 434      -6.042 -27.838  23.577  1.00  2.680          C  
ATOM   6617  O   GLU A 434      -5.735 -26.919  24.342  1.00  2.680          O  
ATOM   6618  CB  GLU A 434      -7.731 -28.555  25.301  1.00  3.930          C  
ATOM   6619  CG  GLU A 434      -8.848 -29.509  25.740  1.00  3.930          C  
ATOM   6620  CD  GLU A 434      -9.490 -29.086  27.047  1.00  3.930          C  
ATOM   6621  OE1 GLU A 434      -8.914 -28.264  27.717  1.00  3.930          O  
ATOM   6622  OE2 GLU A 434     -10.547 -29.581  27.367  1.00  3.930          O  
ATOM   6623  H   GLU A 434      -6.781 -30.841  23.175  1.00  3.250          H  
ATOM   6624  HA  GLU A 434      -7.882 -28.823  23.168  1.00  3.420          H  
ATOM   6625 1HB  GLU A 434      -6.978 -28.531  26.079  1.00  4.720          H  
ATOM   6626 2HB  GLU A 434      -8.167 -27.558  25.263  1.00  4.720          H  
ATOM   6627 1HG  GLU A 434      -9.610 -29.544  24.963  1.00  4.720          H  
ATOM   6628 2HG  GLU A 434      -8.432 -30.509  25.851  1.00  4.720          H  
ATOM   6629  N   TRP A 435      -5.482 -27.978  22.377  1.00  2.620          N  
ATOM   6630  CA  TRP A 435      -4.420 -27.099  21.921  1.00  2.530          C  
ATOM   6631  C   TRP A 435      -4.983 -25.780  21.431  1.00  2.170          C  
ATOM   6632  O   TRP A 435      -5.079 -25.523  20.229  1.00  2.910          O  
ATOM   6633  CB  TRP A 435      -3.603 -27.779  20.817  1.00  3.580          C  
ATOM   6634  CG  TRP A 435      -2.768 -28.956  21.303  1.00  3.580          C  
ATOM   6635  CD1 TRP A 435      -2.707 -29.474  22.573  1.00  3.580          C  
ATOM   6636  CD2 TRP A 435      -1.861 -29.753  20.508  1.00  3.580          C  
ATOM   6637  NE1 TRP A 435      -1.827 -30.524  22.612  1.00  3.580          N  
ATOM   6638  CE2 TRP A 435      -1.300 -30.709  21.358  1.00  3.580          C  
ATOM   6639  CE3 TRP A 435      -1.481 -29.731  19.165  1.00  3.580          C  
ATOM   6640  CZ2 TRP A 435      -0.376 -31.638  20.904  1.00  3.580          C  
ATOM   6641  CZ3 TRP A 435      -0.555 -30.662  18.716  1.00  3.580          C  
ATOM   6642  CH2 TRP A 435      -0.021 -31.589  19.559  1.00  3.580          C  
ATOM   6643  H   TRP A 435      -5.804 -28.722  21.747  1.00  3.140          H  
ATOM   6644  HA  TRP A 435      -3.756 -26.882  22.760  1.00  3.040          H  
ATOM   6645 1HB  TRP A 435      -4.277 -28.143  20.036  1.00  4.290          H  
ATOM   6646 2HB  TRP A 435      -2.935 -27.050  20.361  1.00  4.290          H  
ATOM   6647  HD1 TRP A 435      -3.262 -29.107  23.435  1.00  4.290          H  
ATOM   6648  HE1 TRP A 435      -1.596 -31.068  23.431  1.00  4.290          H  
ATOM   6649  HE3 TRP A 435      -1.909 -28.996  18.483  1.00  4.290          H  
ATOM   6650  HZ2 TRP A 435       0.064 -32.386  21.562  1.00  4.290          H  
ATOM   6651  HZ3 TRP A 435      -0.265 -30.634  17.668  1.00  4.290          H  
ATOM   6652  HH2 TRP A 435       0.701 -32.303  19.169  1.00  4.290          H  
ATOM   6653  N   ALA A 436      -5.357 -24.944  22.395  1.00  1.360          N  
ATOM   6654  CA  ALA A 436      -5.972 -23.656  22.112  1.00  1.000          C  
ATOM   6655  C   ALA A 436      -5.077 -22.945  21.141  1.00  1.230          C  
ATOM   6656  O   ALA A 436      -3.860 -22.979  21.275  1.00  1.540          O  
ATOM   6657  CB  ALA A 436      -6.148 -22.830  23.371  1.00  1.540          C  
ATOM   6658  H   ALA A 436      -5.254 -25.293  23.355  1.00  1.630          H  
ATOM   6659  HA  ALA A 436      -6.941 -23.822  21.641  1.00  1.200          H  
ATOM   6660 1HB  ALA A 436      -6.596 -21.874  23.114  1.00  1.850          H  
ATOM   6661 2HB  ALA A 436      -6.794 -23.361  24.069  1.00  1.850          H  
ATOM   6662 3HB  ALA A 436      -5.172 -22.664  23.832  1.00  1.850          H  
ATOM   6663  N   PHE A 437      -5.664 -22.249  20.185  1.00  1.670          N  
ATOM   6664  CA  PHE A 437      -4.887 -21.628  19.122  1.00  2.000          C  
ATOM   6665  C   PHE A 437      -3.638 -20.841  19.516  1.00  2.640          C  
ATOM   6666  O   PHE A 437      -2.683 -20.811  18.740  1.00  2.420          O  
ATOM   6667  CB  PHE A 437      -5.795 -20.714  18.306  1.00  2.670          C  
ATOM   6668  CG  PHE A 437      -6.200 -19.485  19.041  1.00  2.670          C  
ATOM   6669  CD1 PHE A 437      -5.431 -18.336  18.988  1.00  2.670          C  
ATOM   6670  CD2 PHE A 437      -7.365 -19.472  19.787  1.00  2.670          C  
ATOM   6671  CE1 PHE A 437      -5.810 -17.210  19.666  1.00  2.670          C  
ATOM   6672  CE2 PHE A 437      -7.738 -18.359  20.453  1.00  2.670          C  
ATOM   6673  CZ  PHE A 437      -6.956 -17.218  20.394  1.00  2.670          C  
ATOM   6674  H   PHE A 437      -6.672 -22.217  20.146  1.00  2.000          H  
ATOM   6675  HA  PHE A 437      -4.562 -22.437  18.464  1.00  2.400          H  
ATOM   6676 1HB  PHE A 437      -5.282 -20.409  17.393  1.00  3.200          H  
ATOM   6677 2HB  PHE A 437      -6.692 -21.254  18.013  1.00  3.200          H  
ATOM   6678  HD1 PHE A 437      -4.513 -18.327  18.392  1.00  3.200          H  
ATOM   6679  HD2 PHE A 437      -7.994 -20.358  19.839  1.00  3.200          H  
ATOM   6680  HE1 PHE A 437      -5.196 -16.309  19.614  1.00  3.200          H  
ATOM   6681  HE2 PHE A 437      -8.661 -18.363  21.035  1.00  3.200          H  
ATOM   6682  HZ  PHE A 437      -7.257 -16.325  20.931  1.00  3.200          H  
ATOM   6683  N   TRP A 438      -3.554 -20.237  20.696  1.00  3.580          N  
ATOM   6684  CA  TRP A 438      -2.343 -19.476  20.968  1.00  4.420          C  
ATOM   6685  C   TRP A 438      -1.145 -20.380  21.225  1.00  4.560          C  
ATOM   6686  O   TRP A 438       0.002 -19.971  21.072  1.00  4.810          O  
ATOM   6687  CB  TRP A 438      -2.534 -18.536  22.150  1.00  5.850          C  
ATOM   6688  CG  TRP A 438      -3.015 -19.213  23.389  1.00  5.850          C  
ATOM   6689  CD1 TRP A 438      -2.287 -19.860  24.337  1.00  5.850          C  
ATOM   6690  CD2 TRP A 438      -4.373 -19.258  23.833  1.00  5.850          C  
ATOM   6691  NE1 TRP A 438      -3.113 -20.319  25.331  1.00  5.850          N  
ATOM   6692  CE2 TRP A 438      -4.391 -19.953  25.039  1.00  5.850          C  
ATOM   6693  CE3 TRP A 438      -5.547 -18.764  23.322  1.00  5.850          C  
ATOM   6694  CZ2 TRP A 438      -5.563 -20.166  25.738  1.00  5.850          C  
ATOM   6695  CZ3 TRP A 438      -6.715 -18.957  24.006  1.00  5.850          C  
ATOM   6696  CH2 TRP A 438      -6.733 -19.644  25.190  1.00  5.850          C  
ATOM   6697  H   TRP A 438      -4.309 -20.262  21.370  1.00  4.300          H  
ATOM   6698  HA  TRP A 438      -2.124 -18.865  20.092  1.00  5.300          H  
ATOM   6699 1HB  TRP A 438      -1.588 -18.044  22.374  1.00  7.020          H  
ATOM   6700 2HB  TRP A 438      -3.247 -17.761  21.881  1.00  7.020          H  
ATOM   6701  HD1 TRP A 438      -1.207 -20.000  24.311  1.00  7.020          H  
ATOM   6702  HE1 TRP A 438      -2.818 -20.842  26.154  1.00  7.020          H  
ATOM   6703  HE3 TRP A 438      -5.540 -18.221  22.400  1.00  7.020          H  
ATOM   6704  HZ2 TRP A 438      -5.583 -20.708  26.684  1.00  7.020          H  
ATOM   6705  HZ3 TRP A 438      -7.615 -18.536  23.577  1.00  7.020          H  
ATOM   6706  HH2 TRP A 438      -7.675 -19.778  25.717  1.00  7.020          H  
ATOM   6707  N   GLU A 439      -1.391 -21.648  21.502  1.00  4.580          N  
ATOM   6708  CA  GLU A 439      -0.321 -22.578  21.805  1.00  4.740          C  
ATOM   6709  C   GLU A 439       0.270 -23.129  20.523  1.00  4.820          C  
ATOM   6710  O   GLU A 439       1.228 -23.903  20.552  1.00  4.800          O  
ATOM   6711  CB  GLU A 439      -0.813 -23.727  22.699  1.00  6.570          C  
ATOM   6712  CG  GLU A 439      -1.265 -23.287  24.095  1.00  6.570          C  
ATOM   6713  CD  GLU A 439      -1.629 -24.425  25.014  1.00  6.570          C  
ATOM   6714  OE1 GLU A 439      -1.554 -25.549  24.586  1.00  6.570          O  
ATOM   6715  OE2 GLU A 439      -1.943 -24.170  26.157  1.00  6.570          O  
ATOM   6716  H   GLU A 439      -2.355 -21.981  21.530  1.00  5.500          H  
ATOM   6717  HA  GLU A 439       0.462 -22.042  22.341  1.00  5.690          H  
ATOM   6718 1HB  GLU A 439      -1.665 -24.216  22.217  1.00  7.890          H  
ATOM   6719 2HB  GLU A 439      -0.027 -24.471  22.809  1.00  7.890          H  
ATOM   6720 1HG  GLU A 439      -0.486 -22.683  24.554  1.00  7.890          H  
ATOM   6721 2HG  GLU A 439      -2.145 -22.666  23.965  1.00  7.890          H  
ATOM   6722  N   THR A 440      -0.307 -22.727  19.389  1.00  5.050          N  
ATOM   6723  CA  THR A 440       0.137 -23.201  18.099  1.00  5.220          C  
ATOM   6724  C   THR A 440       0.912 -22.097  17.376  1.00  6.090          C  
ATOM   6725  O   THR A 440       1.335 -22.275  16.233  1.00  5.690          O  
ATOM   6726  CB  THR A 440      -1.055 -23.667  17.241  1.00  7.240          C  
ATOM   6727  OG1 THR A 440      -1.903 -22.555  16.933  1.00  7.240          O  
ATOM   6728  CG2 THR A 440      -1.881 -24.721  18.024  1.00  7.240          C  
ATOM   6729  H   THR A 440      -1.092 -22.075  19.419  1.00  6.060          H  
ATOM   6730  HA  THR A 440       0.791 -24.047  18.252  1.00  6.260          H  
ATOM   6731  HB  THR A 440      -0.687 -24.107  16.316  1.00  8.690          H  
ATOM   6732  HG1 THR A 440      -2.136 -22.090  17.750  1.00  8.690          H  
ATOM   6733 1HG2 THR A 440      -2.721 -25.051  17.414  1.00  8.690          H  
ATOM   6734 2HG2 THR A 440      -1.246 -25.572  18.264  1.00  8.690          H  
ATOM   6735 3HG2 THR A 440      -2.263 -24.281  18.952  1.00  8.690          H  
ATOM   6736  N   LYS A 441       1.111 -20.944  18.056  1.00  7.370          N  
ATOM   6737  CA  LYS A 441       1.788 -19.770  17.481  1.00  8.370          C  
ATOM   6738  C   LYS A 441       3.276 -19.990  17.210  1.00  8.670          C  
ATOM   6739  O   LYS A 441       3.921 -19.186  16.541  1.00  9.160          O  
ATOM   6740  CB  LYS A 441       1.649 -18.549  18.395  1.00 11.320          C  
ATOM   6741  CG  LYS A 441       2.478 -18.600  19.693  1.00 11.320          C  
ATOM   6742  CD  LYS A 441       2.201 -17.376  20.572  1.00 11.320          C  
ATOM   6743  CE  LYS A 441       3.039 -17.396  21.848  1.00 11.320          C  
ATOM   6744  NZ  LYS A 441       2.759 -16.213  22.718  1.00 11.320          N  
ATOM   6745  H   LYS A 441       0.746 -20.855  19.010  1.00  8.840          H  
ATOM   6746  HA  LYS A 441       1.311 -19.543  16.527  1.00 10.040          H  
ATOM   6747 1HB  LYS A 441       1.932 -17.650  17.848  1.00 13.580          H  
ATOM   6748 2HB  LYS A 441       0.602 -18.441  18.687  1.00 13.580          H  
ATOM   6749 1HG  LYS A 441       2.270 -19.513  20.243  1.00 13.580          H  
ATOM   6750 2HG  LYS A 441       3.537 -18.592  19.441  1.00 13.580          H  
ATOM   6751 1HD  LYS A 441       2.420 -16.469  20.011  1.00 13.580          H  
ATOM   6752 2HD  LYS A 441       1.144 -17.371  20.848  1.00 13.580          H  
ATOM   6753 1HE  LYS A 441       2.812 -18.306  22.405  1.00 13.580          H  
ATOM   6754 2HE  LYS A 441       4.095 -17.398  21.582  1.00 13.580          H  
ATOM   6755 1HZ  LYS A 441       3.328 -16.263  23.552  1.00 13.580          H  
ATOM   6756 2HZ  LYS A 441       2.974 -15.363  22.215  1.00 13.580          H  
ATOM   6757 3HZ  LYS A 441       1.782 -16.213  22.977  1.00 13.580          H  
ATOM   6758  N   LYS A 442       3.829 -21.041  17.790  1.00  8.510          N  
ATOM   6759  CA  LYS A 442       5.240 -21.369  17.694  1.00  9.030          C  
ATOM   6760  C   LYS A 442       5.704 -21.389  16.245  1.00  8.700          C  
ATOM   6761  O   LYS A 442       5.094 -22.031  15.381  1.00  7.650          O  
ATOM   6762  CB  LYS A 442       5.491 -22.734  18.324  1.00 12.430          C  
ATOM   6763  CG  LYS A 442       5.243 -22.788  19.826  1.00 12.430          C  
ATOM   6764  CD  LYS A 442       5.530 -24.177  20.389  1.00 12.430          C  
ATOM   6765  CE  LYS A 442       5.231 -24.245  21.883  1.00 12.430          C  
ATOM   6766  NZ  LYS A 442       5.485 -25.604  22.445  1.00 12.430          N  
ATOM   6767  H   LYS A 442       3.210 -21.640  18.314  1.00 10.210          H  
ATOM   6768  HA  LYS A 442       5.811 -20.607  18.226  1.00 10.840          H  
ATOM   6769 1HB  LYS A 442       4.849 -23.456  17.855  1.00 14.920          H  
ATOM   6770 2HB  LYS A 442       6.519 -23.041  18.135  1.00 14.920          H  
ATOM   6771 1HG  LYS A 442       5.879 -22.056  20.325  1.00 14.920          H  
ATOM   6772 2HG  LYS A 442       4.201 -22.535  20.031  1.00 14.920          H  
ATOM   6773 1HD  LYS A 442       4.915 -24.912  19.873  1.00 14.920          H  
ATOM   6774 2HD  LYS A 442       6.577 -24.430  20.227  1.00 14.920          H  
ATOM   6775 1HE  LYS A 442       5.858 -23.524  22.404  1.00 14.920          H  
ATOM   6776 2HE  LYS A 442       4.182 -23.987  22.046  1.00 14.920          H  
ATOM   6777 1HZ  LYS A 442       5.271 -25.604  23.432  1.00 14.920          H  
ATOM   6778 2HZ  LYS A 442       4.894 -26.276  21.973  1.00 14.920          H  
ATOM   6779 3HZ  LYS A 442       6.455 -25.854  22.311  1.00 14.920          H  
ATOM   6780  N   THR A 443       6.847 -20.755  15.984  1.00  9.590          N  
ATOM   6781  CA  THR A 443       7.389 -20.681  14.635  1.00  9.410          C  
ATOM   6782  C   THR A 443       7.486 -22.051  13.987  1.00  9.290          C  
ATOM   6783  O   THR A 443       7.133 -22.201  12.815  1.00  8.830          O  
ATOM   6784  CB  THR A 443       8.798 -20.038  14.635  1.00 13.250          C  
ATOM   6785  OG1 THR A 443       8.726 -18.712  15.181  1.00 13.250          O  
ATOM   6786  CG2 THR A 443       9.332 -19.955  13.199  1.00 13.250          C  
ATOM   6787  H   THR A 443       7.322 -20.250  16.718  1.00 11.510          H  
ATOM   6788  HA  THR A 443       6.721 -20.065  14.030  1.00 11.290          H  
ATOM   6789  HB  THR A 443       9.476 -20.638  15.241  1.00 15.900          H  
ATOM   6790  HG1 THR A 443       9.616 -18.366  15.305  1.00 15.900          H  
ATOM   6791 1HG2 THR A 443      10.318 -19.494  13.210  1.00 15.900          H  
ATOM   6792 2HG2 THR A 443       9.412 -20.948  12.758  1.00 15.900          H  
ATOM   6793 3HG2 THR A 443       8.656 -19.350  12.597  1.00 15.900          H  
ATOM   6794  N   SER A 444       7.987 -23.044  14.729  1.00  9.770          N  
ATOM   6795  CA  SER A 444       8.158 -24.393  14.202  1.00  9.740          C  
ATOM   6796  C   SER A 444       6.850 -25.128  13.887  1.00  9.790          C  
ATOM   6797  O   SER A 444       6.840 -26.058  13.074  1.00  9.500          O  
ATOM   6798  CB  SER A 444       8.978 -25.224  15.172  1.00 13.650          C  
ATOM   6799  OG  SER A 444       8.286 -25.438  16.373  1.00 13.650          O  
ATOM   6800  H   SER A 444       8.253 -22.858  15.685  1.00 11.720          H  
ATOM   6801  HA  SER A 444       8.726 -24.311  13.276  1.00 11.690          H  
ATOM   6802 1HB  SER A 444       9.215 -26.182  14.710  1.00 16.380          H  
ATOM   6803 2HB  SER A 444       9.920 -24.717  15.376  1.00 16.380          H  
ATOM   6804  HG  SER A 444       8.832 -26.044  16.889  1.00 16.380          H  
ATOM   6805  N   LEU A 445       5.728 -24.718  14.475  1.00 10.240          N  
ATOM   6806  CA  LEU A 445       4.494 -25.399  14.162  1.00 10.330          C  
ATOM   6807  C   LEU A 445       3.938 -24.787  12.901  1.00 10.640          C  
ATOM   6808  O   LEU A 445       3.455 -25.510  12.025  1.00 10.560          O  
ATOM   6809  CB  LEU A 445       3.501 -25.320  15.329  1.00 14.430          C  
ATOM   6810  CG  LEU A 445       3.923 -26.069  16.642  1.00 14.430          C  
ATOM   6811  CD1 LEU A 445       2.915 -25.760  17.727  1.00 14.430          C  
ATOM   6812  CD2 LEU A 445       3.986 -27.584  16.409  1.00 14.430          C  
ATOM   6813  H   LEU A 445       5.710 -23.922  15.110  1.00 12.290          H  
ATOM   6814  HA  LEU A 445       4.707 -26.440  13.944  1.00 12.400          H  
ATOM   6815 1HB  LEU A 445       3.358 -24.262  15.582  1.00 17.310          H  
ATOM   6816 2HB  LEU A 445       2.546 -25.723  15.000  1.00 17.310          H  
ATOM   6817  HG  LEU A 445       4.901 -25.715  16.965  1.00 17.310          H  
ATOM   6818 1HD1 LEU A 445       3.199 -26.262  18.649  1.00 17.310          H  
ATOM   6819 2HD1 LEU A 445       2.892 -24.693  17.895  1.00 17.310          H  
ATOM   6820 3HD1 LEU A 445       1.928 -26.104  17.420  1.00 17.310          H  
ATOM   6821 1HD2 LEU A 445       4.271 -28.077  17.338  1.00 17.310          H  
ATOM   6822 2HD2 LEU A 445       3.007 -27.946  16.092  1.00 17.310          H  
ATOM   6823 3HD2 LEU A 445       4.720 -27.825  15.648  1.00 17.310          H  
ATOM   6824  N   GLU A 446       4.032 -23.457  12.776  1.00 11.070          N  
ATOM   6825  CA  GLU A 446       3.543 -22.831  11.558  1.00 11.500          C  
ATOM   6826  C   GLU A 446       4.394 -23.326  10.400  1.00 11.270          C  
ATOM   6827  O   GLU A 446       3.879 -23.729   9.358  1.00 11.320          O  
ATOM   6828  CB  GLU A 446       3.590 -21.309  11.620  1.00 15.930          C  
ATOM   6829  CG  GLU A 446       2.980 -20.634  10.378  1.00 15.930          C  
ATOM   6830  CD  GLU A 446       2.974 -19.149  10.458  1.00 15.930          C  
ATOM   6831  OE1 GLU A 446       3.548 -18.624  11.374  1.00 15.930          O  
ATOM   6832  OE2 GLU A 446       2.375 -18.526   9.615  1.00 15.930          O  
ATOM   6833  H   GLU A 446       4.424 -22.898  13.543  1.00 13.280          H  
ATOM   6834  HA  GLU A 446       2.512 -23.139  11.391  1.00 13.800          H  
ATOM   6835 1HB  GLU A 446       3.053 -20.963  12.506  1.00 19.110          H  
ATOM   6836 2HB  GLU A 446       4.629 -20.982  11.720  1.00 19.110          H  
ATOM   6837 1HG  GLU A 446       3.553 -20.930   9.498  1.00 19.110          H  
ATOM   6838 2HG  GLU A 446       1.960 -20.994  10.245  1.00 19.110          H  
ATOM   6839  N   LYS A 447       5.719 -23.345  10.601  1.00 11.070          N  
ATOM   6840  CA  LYS A 447       6.656 -23.786   9.584  1.00 10.960          C  
ATOM   6841  C   LYS A 447       6.248 -25.090   8.947  1.00 10.550          C  
ATOM   6842  O   LYS A 447       6.167 -25.169   7.717  1.00 10.780          O  
ATOM   6843  CB  LYS A 447       8.051 -23.967  10.188  1.00 15.390          C  
ATOM   6844  CG  LYS A 447       9.128 -24.439   9.213  1.00 15.390          C  
ATOM   6845  CD  LYS A 447      10.479 -24.560   9.909  1.00 15.390          C  
ATOM   6846  CE  LYS A 447      11.543 -25.097   8.961  1.00 15.390          C  
ATOM   6847  NZ  LYS A 447      12.882 -25.186   9.615  1.00 15.390          N  
ATOM   6848  H   LYS A 447       6.095 -22.974  11.476  1.00 13.280          H  
ATOM   6849  HA  LYS A 447       6.696 -23.027   8.804  1.00 13.150          H  
ATOM   6850 1HB  LYS A 447       8.379 -23.027  10.631  1.00 18.470          H  
ATOM   6851 2HB  LYS A 447       7.997 -24.700  10.987  1.00 18.470          H  
ATOM   6852 1HG  LYS A 447       8.859 -25.423   8.815  1.00 18.470          H  
ATOM   6853 2HG  LYS A 447       9.204 -23.738   8.385  1.00 18.470          H  
ATOM   6854 1HD  LYS A 447      10.788 -23.583  10.284  1.00 18.470          H  
ATOM   6855 2HD  LYS A 447      10.383 -25.242  10.755  1.00 18.470          H  
ATOM   6856 1HE  LYS A 447      11.246 -26.090   8.624  1.00 18.470          H  
ATOM   6857 2HE  LYS A 447      11.615 -24.437   8.097  1.00 18.470          H  
ATOM   6858 1HZ  LYS A 447      13.556 -25.547   8.954  1.00 18.470          H  
ATOM   6859 2HZ  LYS A 447      13.172 -24.267   9.923  1.00 18.470          H  
ATOM   6860 3HZ  LYS A 447      12.828 -25.805  10.411  1.00 18.470          H  
ATOM   6861  N   PHE A 448       6.011 -26.119   9.761  1.00 10.010          N  
ATOM   6862  CA  PHE A 448       5.659 -27.400   9.193  1.00  9.600          C  
ATOM   6863  C   PHE A 448       4.208 -27.485   8.739  1.00  9.940          C  
ATOM   6864  O   PHE A 448       3.900 -28.181   7.767  1.00  9.840          O  
ATOM   6865  CB  PHE A 448       6.055 -28.516  10.140  1.00 13.600          C  
ATOM   6866  CG  PHE A 448       7.560 -28.686  10.126  1.00 13.600          C  
ATOM   6867  CD1 PHE A 448       8.347 -28.230  11.170  1.00 13.600          C  
ATOM   6868  CD2 PHE A 448       8.190 -29.273   9.037  1.00 13.600          C  
ATOM   6869  CE1 PHE A 448       9.715 -28.358  11.136  1.00 13.600          C  
ATOM   6870  CE2 PHE A 448       9.559 -29.402   9.003  1.00 13.600          C  
ATOM   6871  CZ  PHE A 448      10.323 -28.944  10.053  1.00 13.600          C  
ATOM   6872  H   PHE A 448       6.112 -26.011  10.777  1.00 12.010          H  
ATOM   6873  HA  PHE A 448       6.275 -27.532   8.309  1.00 11.520          H  
ATOM   6874 1HB  PHE A 448       5.740 -28.266  11.156  1.00 16.320          H  
ATOM   6875 2HB  PHE A 448       5.583 -29.452   9.851  1.00 16.320          H  
ATOM   6876  HD1 PHE A 448       7.883 -27.773  12.022  1.00 16.320          H  
ATOM   6877  HD2 PHE A 448       7.589 -29.635   8.200  1.00 16.320          H  
ATOM   6878  HE1 PHE A 448      10.311 -27.996  11.970  1.00 16.320          H  
ATOM   6879  HE2 PHE A 448      10.040 -29.866   8.147  1.00 16.320          H  
ATOM   6880  HZ  PHE A 448      11.405 -29.049  10.024  1.00 16.320          H  
ATOM   6881  N   ALA A 449       3.277 -26.790   9.406  1.00 10.420          N  
ATOM   6882  CA  ALA A 449       1.898 -26.853   8.935  1.00 10.800          C  
ATOM   6883  C   ALA A 449       1.827 -26.329   7.504  1.00 10.930          C  
ATOM   6884  O   ALA A 449       1.119 -26.897   6.654  1.00 10.850          O  
ATOM   6885  CB  ALA A 449       0.984 -26.039   9.833  1.00 14.970          C  
ATOM   6886  H   ALA A 449       3.499 -26.248  10.248  1.00 12.500          H  
ATOM   6887  HA  ALA A 449       1.582 -27.893   8.941  1.00 12.960          H  
ATOM   6888 1HB  ALA A 449      -0.039 -26.105   9.470  1.00 17.960          H  
ATOM   6889 2HB  ALA A 449       1.039 -26.425  10.851  1.00 17.960          H  
ATOM   6890 3HB  ALA A 449       1.311 -24.997   9.825  1.00 17.960          H  
ATOM   6891  N   VAL A 450       2.598 -25.262   7.243  1.00 11.200          N  
ATOM   6892  CA  VAL A 450       2.670 -24.657   5.935  1.00 10.950          C  
ATOM   6893  C   VAL A 450       3.471 -25.527   4.993  1.00 11.110          C  
ATOM   6894  O   VAL A 450       3.014 -25.799   3.894  1.00 10.700          O  
ATOM   6895  CB  VAL A 450       3.273 -23.241   5.990  1.00 15.430          C  
ATOM   6896  CG1 VAL A 450       3.486 -22.694   4.547  1.00 15.430          C  
ATOM   6897  CG2 VAL A 450       2.323 -22.319   6.783  1.00 15.430          C  
ATOM   6898  H   VAL A 450       3.129 -24.842   8.014  1.00 13.440          H  
ATOM   6899  HA  VAL A 450       1.657 -24.569   5.546  1.00 13.140          H  
ATOM   6900  HB  VAL A 450       4.245 -23.281   6.492  1.00 18.520          H  
ATOM   6901 1HG1 VAL A 450       3.912 -21.695   4.605  1.00 18.520          H  
ATOM   6902 2HG1 VAL A 450       4.167 -23.336   3.987  1.00 18.520          H  
ATOM   6903 3HG1 VAL A 450       2.527 -22.651   4.028  1.00 18.520          H  
ATOM   6904 1HG2 VAL A 450       2.745 -21.315   6.841  1.00 18.520          H  
ATOM   6905 2HG2 VAL A 450       1.355 -22.274   6.288  1.00 18.520          H  
ATOM   6906 3HG2 VAL A 450       2.190 -22.707   7.790  1.00 18.520          H  
ATOM   6907  N   LYS A 451       4.661 -25.995   5.390  1.00 11.850          N  
ATOM   6908  CA  LYS A 451       5.453 -26.823   4.484  1.00 12.160          C  
ATOM   6909  C   LYS A 451       4.628 -27.989   3.955  1.00 11.560          C  
ATOM   6910  O   LYS A 451       4.712 -28.320   2.766  1.00 11.610          O  
ATOM   6911  CB  LYS A 451       6.713 -27.367   5.163  1.00 16.900          C  
ATOM   6912  CG  LYS A 451       7.617 -28.188   4.222  1.00 16.900          C  
ATOM   6913  CD  LYS A 451       8.890 -28.681   4.914  1.00 16.900          C  
ATOM   6914  CE  LYS A 451       9.748 -29.495   3.937  1.00 16.900          C  
ATOM   6915  NZ  LYS A 451      10.999 -30.014   4.563  1.00 16.900          N  
ATOM   6916  H   LYS A 451       5.041 -25.741   6.304  1.00 14.220          H  
ATOM   6917  HA  LYS A 451       5.755 -26.210   3.637  1.00 14.590          H  
ATOM   6918 1HB  LYS A 451       7.292 -26.541   5.580  1.00 20.280          H  
ATOM   6919 2HB  LYS A 451       6.422 -28.011   5.989  1.00 20.280          H  
ATOM   6920 1HG  LYS A 451       7.068 -29.059   3.859  1.00 20.280          H  
ATOM   6921 2HG  LYS A 451       7.889 -27.575   3.362  1.00 20.280          H  
ATOM   6922 1HD  LYS A 451       9.464 -27.828   5.281  1.00 20.280          H  
ATOM   6923 2HD  LYS A 451       8.619 -29.308   5.762  1.00 20.280          H  
ATOM   6924 1HE  LYS A 451       9.164 -30.336   3.565  1.00 20.280          H  
ATOM   6925 2HE  LYS A 451      10.018 -28.855   3.097  1.00 20.280          H  
ATOM   6926 1HZ  LYS A 451      11.526 -30.534   3.874  1.00 20.280          H  
ATOM   6927 2HZ  LYS A 451      11.557 -29.242   4.900  1.00 20.280          H  
ATOM   6928 3HZ  LYS A 451      10.769 -30.626   5.332  1.00 20.280          H  
ATOM   6929  N   SER A 452       3.860 -28.642   4.834  1.00 11.090          N  
ATOM   6930  CA  SER A 452       3.026 -29.758   4.429  1.00 10.600          C  
ATOM   6931  C   SER A 452       1.978 -29.321   3.411  1.00 10.160          C  
ATOM   6932  O   SER A 452       1.851 -29.922   2.333  1.00 10.340          O  
ATOM   6933  CB  SER A 452       2.351 -30.356   5.648  1.00 15.040          C  
ATOM   6934  OG  SER A 452       1.518 -31.426   5.298  1.00 15.040          O  
ATOM   6935  H   SER A 452       3.865 -28.365   5.821  1.00 13.310          H  
ATOM   6936  HA  SER A 452       3.662 -30.514   3.969  1.00 12.720          H  
ATOM   6937 1HB  SER A 452       3.110 -30.693   6.352  1.00 18.040          H  
ATOM   6938 2HB  SER A 452       1.766 -29.581   6.152  1.00 18.040          H  
ATOM   6939  HG  SER A 452       1.175 -31.773   6.125  1.00 18.040          H  
ATOM   6940  N   CYS A 453       1.258 -28.229   3.718  1.00  9.760          N  
ATOM   6941  CA  CYS A 453       0.216 -27.755   2.823  1.00  9.450          C  
ATOM   6942  C   CYS A 453       0.788 -27.324   1.480  1.00  9.520          C  
ATOM   6943  O   CYS A 453       0.193 -27.605   0.446  1.00  9.030          O  
ATOM   6944  CB  CYS A 453      -0.501 -26.553   3.433  1.00 13.350          C  
ATOM   6945  SG  CYS A 453      -1.487 -26.940   4.880  1.00 13.350          S  
ATOM   6946  H   CYS A 453       1.408 -27.758   4.616  1.00 11.710          H  
ATOM   6947  HA  CYS A 453      -0.501 -28.563   2.664  1.00 11.340          H  
ATOM   6948 1HB  CYS A 453       0.234 -25.796   3.717  1.00 16.020          H  
ATOM   6949 2HB  CYS A 453      -1.159 -26.108   2.685  1.00 16.020          H  
ATOM   6950  HG  CYS A 453      -0.425 -27.034   5.730  1.00 16.020          H  
ATOM   6951  N   LEU A 454       1.952 -26.676   1.513  1.00 10.270          N  
ATOM   6952  CA  LEU A 454       2.635 -26.143   0.351  1.00 10.530          C  
ATOM   6953  C   LEU A 454       3.110 -27.244  -0.573  1.00 10.410          C  
ATOM   6954  O   LEU A 454       2.903 -27.165  -1.788  1.00 10.290          O  
ATOM   6955  CB  LEU A 454       3.792 -25.260   0.822  1.00 14.640          C  
ATOM   6956  CG  LEU A 454       4.644 -24.576  -0.236  1.00 14.640          C  
ATOM   6957  CD1 LEU A 454       3.781 -23.649  -1.109  1.00 14.640          C  
ATOM   6958  CD2 LEU A 454       5.741 -23.796   0.477  1.00 14.640          C  
ATOM   6959  H   LEU A 454       2.367 -26.505   2.422  1.00 12.320          H  
ATOM   6960  HA  LEU A 454       1.930 -25.538  -0.187  1.00 12.640          H  
ATOM   6961 1HB  LEU A 454       3.383 -24.489   1.473  1.00 17.570          H  
ATOM   6962 2HB  LEU A 454       4.455 -25.880   1.424  1.00 17.570          H  
ATOM   6963  HG  LEU A 454       5.093 -25.318  -0.871  1.00 17.570          H  
ATOM   6964 1HD1 LEU A 454       4.409 -23.161  -1.849  1.00 17.570          H  
ATOM   6965 2HD1 LEU A 454       3.016 -24.219  -1.627  1.00 17.570          H  
ATOM   6966 3HD1 LEU A 454       3.312 -22.892  -0.485  1.00 17.570          H  
ATOM   6967 1HD2 LEU A 454       6.376 -23.305  -0.262  1.00 17.570          H  
ATOM   6968 2HD2 LEU A 454       5.291 -23.042   1.126  1.00 17.570          H  
ATOM   6969 3HD2 LEU A 454       6.340 -24.480   1.077  1.00 17.570          H  
ATOM   6970  N   SER A 455       3.692 -28.301  -0.011  1.00 10.530          N  
ATOM   6971  CA  SER A 455       4.124 -29.422  -0.826  1.00 10.630          C  
ATOM   6972  C   SER A 455       2.904 -29.945  -1.577  1.00  9.840          C  
ATOM   6973  O   SER A 455       2.948 -30.181  -2.794  1.00 10.220          O  
ATOM   6974  CB  SER A 455       4.728 -30.500   0.053  1.00 14.840          C  
ATOM   6975  OG  SER A 455       5.156 -31.604  -0.698  1.00 14.840          O  
ATOM   6976  H   SER A 455       3.879 -28.302   0.995  1.00 12.640          H  
ATOM   6977  HA  SER A 455       4.866 -29.078  -1.544  1.00 12.760          H  
ATOM   6978 1HB  SER A 455       5.568 -30.081   0.607  1.00 17.810          H  
ATOM   6979 2HB  SER A 455       3.986 -30.819   0.789  1.00 17.810          H  
ATOM   6980  HG  SER A 455       5.566 -32.199  -0.066  1.00 17.810          H  
ATOM   6981  N   GLN A 456       1.786 -30.104  -0.859  1.00  8.880          N  
ATOM   6982  CA  GLN A 456       0.592 -30.567  -1.527  1.00  8.290          C  
ATOM   6983  C   GLN A 456       0.098 -29.541  -2.561  1.00  8.290          C  
ATOM   6984  O   GLN A 456      -0.237 -29.926  -3.671  1.00  8.350          O  
ATOM   6985  CB  GLN A 456      -0.486 -30.916  -0.512  1.00 11.840          C  
ATOM   6986  CG  GLN A 456      -0.158 -32.152   0.310  1.00 11.840          C  
ATOM   6987  CD  GLN A 456      -1.188 -32.421   1.364  1.00 11.840          C  
ATOM   6988  OE1 GLN A 456      -1.936 -31.512   1.721  1.00 11.840          O  
ATOM   6989  NE2 GLN A 456      -1.252 -33.659   1.849  1.00 11.840          N  
ATOM   6990  H   GLN A 456       1.785 -29.922   0.152  1.00 10.660          H  
ATOM   6991  HA  GLN A 456       0.845 -31.481  -2.060  1.00  9.950          H  
ATOM   6992 1HB  GLN A 456      -0.626 -30.078   0.167  1.00 14.210          H  
ATOM   6993 2HB  GLN A 456      -1.428 -31.097  -1.028  1.00 14.210          H  
ATOM   6994 1HG  GLN A 456      -0.118 -33.012  -0.358  1.00 14.210          H  
ATOM   6995 2HG  GLN A 456       0.805 -32.008   0.802  1.00 14.210          H  
ATOM   6996 1HE2 GLN A 456      -1.958 -33.891   2.540  1.00 14.210          H  
ATOM   6997 2HE2 GLN A 456      -0.624 -34.362   1.522  1.00 14.210          H  
ATOM   6998  N   LEU A 457       0.157 -28.228  -2.281  1.00  8.440          N  
ATOM   6999  CA  LEU A 457      -0.320 -27.252  -3.276  1.00  8.430          C  
ATOM   7000  C   LEU A 457       0.439 -27.397  -4.587  1.00  9.180          C  
ATOM   7001  O   LEU A 457      -0.160 -27.478  -5.670  1.00  9.110          O  
ATOM   7002  CB  LEU A 457      -0.088 -25.792  -2.800  1.00 11.810          C  
ATOM   7003  CG  LEU A 457      -0.960 -25.235  -1.648  1.00 11.810          C  
ATOM   7004  CD1 LEU A 457      -0.409 -23.892  -1.160  1.00 11.810          C  
ATOM   7005  CD2 LEU A 457      -2.310 -24.993  -2.155  1.00 11.810          C  
ATOM   7006  H   LEU A 457       0.426 -27.926  -1.345  1.00 10.130          H  
ATOM   7007  HA  LEU A 457      -1.377 -27.431  -3.458  1.00 10.120          H  
ATOM   7008 1HB  LEU A 457       0.949 -25.700  -2.498  1.00 14.170          H  
ATOM   7009 2HB  LEU A 457      -0.239 -25.138  -3.658  1.00 14.170          H  
ATOM   7010  HG  LEU A 457      -0.992 -25.939  -0.834  1.00 14.170          H  
ATOM   7011 1HD1 LEU A 457      -1.054 -23.506  -0.368  1.00 14.170          H  
ATOM   7012 2HD1 LEU A 457       0.582 -23.992  -0.782  1.00 14.170          H  
ATOM   7013 3HD1 LEU A 457      -0.399 -23.197  -1.991  1.00 14.170          H  
ATOM   7014 1HD2 LEU A 457      -2.932 -24.594  -1.359  1.00 14.170          H  
ATOM   7015 2HD2 LEU A 457      -2.243 -24.278  -2.954  1.00 14.170          H  
ATOM   7016 3HD2 LEU A 457      -2.748 -25.899  -2.528  1.00 14.170          H  
ATOM   7017  N   TYR A 458       1.757 -27.587  -4.485  1.00  9.990          N  
ATOM   7018  CA  TYR A 458       2.621 -27.729  -5.651  1.00 10.930          C  
ATOM   7019  C   TYR A 458       2.192 -28.906  -6.525  1.00 11.370          C  
ATOM   7020  O   TYR A 458       2.283 -28.837  -7.760  1.00 12.460          O  
ATOM   7021  CB  TYR A 458       4.087 -27.917  -5.228  1.00 14.930          C  
ATOM   7022  CG  TYR A 458       4.825 -26.675  -4.663  1.00 14.930          C  
ATOM   7023  CD1 TYR A 458       4.550 -25.378  -5.109  1.00 14.930          C  
ATOM   7024  CD2 TYR A 458       5.811 -26.863  -3.696  1.00 14.930          C  
ATOM   7025  CE1 TYR A 458       5.251 -24.311  -4.596  1.00 14.930          C  
ATOM   7026  CE2 TYR A 458       6.506 -25.789  -3.192  1.00 14.930          C  
ATOM   7027  CZ  TYR A 458       6.231 -24.518  -3.641  1.00 14.930          C  
ATOM   7028  OH  TYR A 458       6.929 -23.441  -3.143  1.00 14.930          O  
ATOM   7029  H   TYR A 458       2.180 -27.538  -3.550  1.00 11.990          H  
ATOM   7030  HA  TYR A 458       2.523 -26.838  -6.261  1.00 13.120          H  
ATOM   7031 1HB  TYR A 458       4.132 -28.696  -4.469  1.00 17.910          H  
ATOM   7032 2HB  TYR A 458       4.655 -28.279  -6.082  1.00 17.910          H  
ATOM   7033  HD1 TYR A 458       3.797 -25.187  -5.861  1.00 17.910          H  
ATOM   7034  HD2 TYR A 458       6.037 -27.866  -3.341  1.00 17.910          H  
ATOM   7035  HE1 TYR A 458       5.037 -23.303  -4.947  1.00 17.910          H  
ATOM   7036  HE2 TYR A 458       7.278 -25.945  -2.439  1.00 17.910          H  
ATOM   7037  HH  TYR A 458       7.545 -23.741  -2.471  1.00 17.910          H  
ATOM   7038  N   GLN A 459       1.725 -29.980  -5.882  1.00 10.610          N  
ATOM   7039  CA  GLN A 459       1.294 -31.211  -6.536  1.00 11.090          C  
ATOM   7040  C   GLN A 459      -0.157 -31.209  -7.069  1.00 11.110          C  
ATOM   7041  O   GLN A 459      -0.590 -32.213  -7.644  1.00 10.800          O  
ATOM   7042  CB  GLN A 459       1.455 -32.363  -5.546  1.00 15.330          C  
ATOM   7043  CG  GLN A 459       2.880 -32.662  -5.159  1.00 15.330          C  
ATOM   7044  CD  GLN A 459       2.957 -33.681  -4.041  1.00 15.330          C  
ATOM   7045  OE1 GLN A 459       2.187 -34.649  -3.995  1.00 15.330          O  
ATOM   7046  NE2 GLN A 459       3.890 -33.461  -3.129  1.00 15.330          N  
ATOM   7047  H   GLN A 459       1.716 -29.961  -4.851  1.00 12.730          H  
ATOM   7048  HA  GLN A 459       1.957 -31.383  -7.382  1.00 13.310          H  
ATOM   7049 1HB  GLN A 459       0.939 -32.107  -4.633  1.00 18.400          H  
ATOM   7050 2HB  GLN A 459       0.999 -33.267  -5.944  1.00 18.400          H  
ATOM   7051 1HG  GLN A 459       3.406 -33.057  -6.025  1.00 18.400          H  
ATOM   7052 2HG  GLN A 459       3.358 -31.745  -4.818  1.00 18.400          H  
ATOM   7053 1HE2 GLN A 459       4.001 -34.086  -2.357  1.00 18.400          H  
ATOM   7054 2HE2 GLN A 459       4.492 -32.659  -3.218  1.00 18.400          H  
ATOM   7055  N   THR A 460      -0.920 -30.131  -6.861  1.00 11.580          N  
ATOM   7056  CA  THR A 460      -2.310 -30.093  -7.339  1.00 12.440          C  
ATOM   7057  C   THR A 460      -2.382 -29.683  -8.811  1.00 13.190          C  
ATOM   7058  O   THR A 460      -1.395 -29.228  -9.401  1.00 13.590          O  
ATOM   7059  CB  THR A 460      -3.219 -29.128  -6.530  1.00 17.070          C  
ATOM   7060  OG1 THR A 460      -2.766 -27.784  -6.674  1.00 17.070          O  
ATOM   7061  CG2 THR A 460      -3.286 -29.475  -5.066  1.00 17.070          C  
ATOM   7062  H   THR A 460      -0.526 -29.311  -6.394  1.00 13.900          H  
ATOM   7063  HA  THR A 460      -2.730 -31.094  -7.248  1.00 14.930          H  
ATOM   7064  HB  THR A 460      -4.226 -29.195  -6.934  1.00 20.490          H  
ATOM   7065  HG1 THR A 460      -1.848 -27.712  -6.324  1.00 20.490          H  
ATOM   7066 1HG2 THR A 460      -3.954 -28.783  -4.547  1.00 20.490          H  
ATOM   7067 2HG2 THR A 460      -3.647 -30.483  -4.952  1.00 20.490          H  
ATOM   7068 3HG2 THR A 460      -2.314 -29.401  -4.644  1.00 20.490          H  
ATOM   7069  N   GLU A 461      -3.563 -29.840  -9.410  1.00 13.510          N  
ATOM   7070  CA  GLU A 461      -3.780 -29.380 -10.780  1.00 14.280          C  
ATOM   7071  C   GLU A 461      -5.219 -28.879 -10.940  1.00 13.660          C  
ATOM   7072  O   GLU A 461      -6.148 -29.572 -10.521  1.00 13.110          O  
ATOM   7073  CB  GLU A 461      -3.520 -30.502 -11.785  1.00 19.680          C  
ATOM   7074  CG  GLU A 461      -3.663 -30.073 -13.239  1.00 19.680          C  
ATOM   7075  CD  GLU A 461      -3.340 -31.153 -14.211  1.00 19.680          C  
ATOM   7076  OE1 GLU A 461      -2.973 -32.223 -13.793  1.00 19.680          O  
ATOM   7077  OE2 GLU A 461      -3.463 -30.909 -15.384  1.00 19.680          O  
ATOM   7078  H   GLU A 461      -4.325 -30.259  -8.893  1.00 16.210          H  
ATOM   7079  HA  GLU A 461      -3.076 -28.585 -10.985  1.00 17.140          H  
ATOM   7080 1HB  GLU A 461      -2.509 -30.888 -11.646  1.00 23.620          H  
ATOM   7081 2HB  GLU A 461      -4.213 -31.322 -11.607  1.00 23.620          H  
ATOM   7082 1HG  GLU A 461      -4.687 -29.748 -13.420  1.00 23.620          H  
ATOM   7083 2HG  GLU A 461      -3.005 -29.226 -13.419  1.00 23.620          H  
ATOM   7084  N   PRO A 462      -5.448 -27.684 -11.529  1.00 13.780          N  
ATOM   7085  CA  PRO A 462      -4.561 -26.621 -12.028  1.00 13.370          C  
ATOM   7086  C   PRO A 462      -3.680 -26.053 -10.925  1.00 12.420          C  
ATOM   7087  O   PRO A 462      -4.022 -26.185  -9.744  1.00 11.220          O  
ATOM   7088  CB  PRO A 462      -5.549 -25.570 -12.562  1.00 20.050          C  
ATOM   7089  CG  PRO A 462      -6.818 -26.342 -12.844  1.00 20.050          C  
ATOM   7090  CD  PRO A 462      -6.870 -27.403 -11.775  1.00 20.050          C  
ATOM   7091  HA  PRO A 462      -3.942 -27.020 -12.847  1.00 16.040          H  
ATOM   7092 1HB  PRO A 462      -5.684 -24.770 -11.817  1.00 24.070          H  
ATOM   7093 2HB  PRO A 462      -5.138 -25.091 -13.464  1.00 24.070          H  
ATOM   7094 1HG  PRO A 462      -7.688 -25.668 -12.810  1.00 24.070          H  
ATOM   7095 2HG  PRO A 462      -6.787 -26.766 -13.859  1.00 24.070          H  
ATOM   7096 1HD  PRO A 462      -7.344 -27.020 -10.863  1.00 24.070          H  
ATOM   7097 2HD  PRO A 462      -7.374 -28.305 -12.150  1.00 24.070          H  
ATOM   7098  N   LYS A 463      -2.551 -25.458 -11.310  1.00 12.940          N  
ATOM   7099  CA  LYS A 463      -1.598 -24.900 -10.355  1.00 12.100          C  
ATOM   7100  C   LYS A 463      -2.148 -23.699  -9.602  1.00 11.150          C  
ATOM   7101  O   LYS A 463      -3.110 -23.061 -10.030  1.00 10.870          O  
ATOM   7102  CB  LYS A 463      -0.275 -24.541 -11.043  1.00 17.280          C  
ATOM   7103  CG  LYS A 463       0.431 -25.733 -11.733  1.00 17.280          C  
ATOM   7104  CD  LYS A 463       0.737 -26.859 -10.734  1.00 17.280          C  
ATOM   7105  CE  LYS A 463       1.554 -27.983 -11.333  1.00 17.280          C  
ATOM   7106  NZ  LYS A 463       1.580 -29.162 -10.413  1.00 17.280          N  
ATOM   7107  H   LYS A 463      -2.345 -25.383 -12.297  1.00 15.530          H  
ATOM   7108  HA  LYS A 463      -1.399 -25.657  -9.594  1.00 14.520          H  
ATOM   7109 1HB  LYS A 463      -0.457 -23.775 -11.798  1.00 20.730          H  
ATOM   7110 2HB  LYS A 463       0.414 -24.120 -10.313  1.00 20.730          H  
ATOM   7111 1HG  LYS A 463      -0.206 -26.130 -12.520  1.00 20.730          H  
ATOM   7112 2HG  LYS A 463       1.365 -25.392 -12.181  1.00 20.730          H  
ATOM   7113 1HD  LYS A 463       1.263 -26.466  -9.863  1.00 20.730          H  
ATOM   7114 2HD  LYS A 463      -0.189 -27.308 -10.399  1.00 20.730          H  
ATOM   7115 1HE  LYS A 463       1.123 -28.285 -12.285  1.00 20.730          H  
ATOM   7116 2HE  LYS A 463       2.575 -27.641 -11.496  1.00 20.730          H  
ATOM   7117 1HZ  LYS A 463       2.119 -29.909 -10.808  1.00 20.730          H  
ATOM   7118 2HZ  LYS A 463       1.973 -28.917  -9.492  1.00 20.730          H  
ATOM   7119 3HZ  LYS A 463       0.608 -29.475 -10.270  1.00 20.730          H  
ATOM   7120  N   THR A 464      -1.522 -23.432  -8.450  1.00 10.680          N  
ATOM   7121  CA  THR A 464      -1.926 -22.418  -7.482  1.00  9.810          C  
ATOM   7122  C   THR A 464      -1.090 -21.144  -7.382  1.00  9.530          C  
ATOM   7123  O   THR A 464      -1.515 -20.179  -6.735  1.00  9.770          O  
ATOM   7124  CB  THR A 464      -1.854 -23.076  -6.102  1.00 14.080          C  
ATOM   7125  OG1 THR A 464      -0.495 -23.446  -5.826  1.00 14.080          O  
ATOM   7126  CG2 THR A 464      -2.702 -24.345  -6.109  1.00 14.080          C  
ATOM   7127  H   THR A 464      -0.727 -24.001  -8.194  1.00 12.820          H  
ATOM   7128  HA  THR A 464      -2.947 -22.131  -7.712  1.00 11.770          H  
ATOM   7129  HB  THR A 464      -2.188 -22.383  -5.351  1.00 16.900          H  
ATOM   7130  HG1 THR A 464      -0.019 -22.684  -5.477  1.00 16.900          H  
ATOM   7131 1HG2 THR A 464      -2.646 -24.829  -5.144  1.00 16.900          H  
ATOM   7132 2HG2 THR A 464      -3.727 -24.084  -6.313  1.00 16.900          H  
ATOM   7133 3HG2 THR A 464      -2.352 -25.042  -6.864  1.00 16.900          H  
ATOM   7134  N   SER A 465       0.096 -21.131  -7.999  1.00  9.180          N  
ATOM   7135  CA  SER A 465       1.041 -20.020  -7.875  1.00  9.050          C  
ATOM   7136  C   SER A 465       0.448 -18.679  -8.266  1.00  9.200          C  
ATOM   7137  O   SER A 465      -0.258 -18.542  -9.272  1.00  9.230          O  
ATOM   7138  CB  SER A 465       2.272 -20.290  -8.722  1.00 12.720          C  
ATOM   7139  OG  SER A 465       2.984 -21.409  -8.250  1.00 12.720          O  
ATOM   7140  H   SER A 465       0.393 -21.929  -8.537  1.00 11.020          H  
ATOM   7141  HA  SER A 465       1.351 -19.956  -6.831  1.00 10.860          H  
ATOM   7142 1HB  SER A 465       1.968 -20.458  -9.755  1.00 15.270          H  
ATOM   7143 2HB  SER A 465       2.917 -19.410  -8.710  1.00 15.270          H  
ATOM   7144  HG  SER A 465       3.732 -21.516  -8.849  1.00 15.270          H  
ATOM   7145  N   VAL A 466       0.795 -17.665  -7.487  1.00  9.540          N  
ATOM   7146  CA  VAL A 466       0.272 -16.332  -7.700  1.00  9.990          C  
ATOM   7147  C   VAL A 466       1.359 -15.340  -8.074  1.00 10.590          C  
ATOM   7148  O   VAL A 466       2.429 -15.308  -7.466  1.00 10.960          O  
ATOM   7149  CB  VAL A 466      -0.481 -15.899  -6.436  1.00 13.810          C  
ATOM   7150  CG1 VAL A 466       0.443 -15.850  -5.210  1.00 13.810          C  
ATOM   7151  CG2 VAL A 466      -1.131 -14.608  -6.659  1.00 13.810          C  
ATOM   7152  H   VAL A 466       1.413 -17.844  -6.711  1.00 11.450          H  
ATOM   7153  HA  VAL A 466      -0.446 -16.371  -8.519  1.00 11.990          H  
ATOM   7154  HB  VAL A 466      -1.236 -16.641  -6.236  1.00 16.570          H  
ATOM   7155 1HG1 VAL A 466      -0.137 -15.576  -4.336  1.00 16.570          H  
ATOM   7156 2HG1 VAL A 466       0.892 -16.819  -5.043  1.00 16.570          H  
ATOM   7157 3HG1 VAL A 466       1.225 -15.107  -5.355  1.00 16.570          H  
ATOM   7158 1HG2 VAL A 466      -1.685 -14.360  -5.786  1.00 16.570          H  
ATOM   7159 2HG2 VAL A 466      -0.395 -13.825  -6.853  1.00 16.570          H  
ATOM   7160 3HG2 VAL A 466      -1.802 -14.684  -7.501  1.00 16.570          H  
ATOM   7161  N   VAL A 467       1.065 -14.556  -9.096  1.00 10.830          N  
ATOM   7162  CA  VAL A 467       1.966 -13.553  -9.621  1.00 11.560          C  
ATOM   7163  C   VAL A 467       1.880 -12.182  -8.972  1.00 12.070          C  
ATOM   7164  O   VAL A 467       0.798 -11.610  -8.826  1.00 12.150          O  
ATOM   7165  CB  VAL A 467       1.713 -13.387 -11.135  1.00 15.890          C  
ATOM   7166  CG1 VAL A 467       2.579 -12.243 -11.730  1.00 15.890          C  
ATOM   7167  CG2 VAL A 467       2.030 -14.708 -11.829  1.00 15.890          C  
ATOM   7168  H   VAL A 467       0.158 -14.683  -9.525  1.00 13.000          H  
ATOM   7169  HA  VAL A 467       2.982 -13.924  -9.482  1.00 13.870          H  
ATOM   7170  HB  VAL A 467       0.666 -13.127 -11.298  1.00 19.070          H  
ATOM   7171 1HG1 VAL A 467       2.375 -12.151 -12.798  1.00 19.070          H  
ATOM   7172 2HG1 VAL A 467       2.347 -11.288 -11.259  1.00 19.070          H  
ATOM   7173 3HG1 VAL A 467       3.636 -12.461 -11.589  1.00 19.070          H  
ATOM   7174 1HG2 VAL A 467       1.841 -14.610 -12.899  1.00 19.070          H  
ATOM   7175 2HG2 VAL A 467       3.078 -14.959 -11.667  1.00 19.070          H  
ATOM   7176 3HG2 VAL A 467       1.405 -15.502 -11.424  1.00 19.070          H  
ATOM   7177  N   ILE A 468       3.044 -11.662  -8.615  1.00 12.590          N  
ATOM   7178  CA  ILE A 468       3.161 -10.309  -8.125  1.00 13.280          C  
ATOM   7179  C   ILE A 468       4.118  -9.609  -9.072  1.00 13.620          C  
ATOM   7180  O   ILE A 468       5.291  -9.983  -9.179  1.00 13.710          O  
ATOM   7181  CB  ILE A 468       3.669 -10.225  -6.676  1.00 18.320          C  
ATOM   7182  CG1 ILE A 468       2.676 -10.995  -5.735  1.00 18.320          C  
ATOM   7183  CG2 ILE A 468       3.808  -8.728  -6.292  1.00 18.320          C  
ATOM   7184  CD1 ILE A 468       3.133 -11.134  -4.304  1.00 18.320          C  
ATOM   7185  H   ILE A 468       3.879 -12.224  -8.729  1.00 15.110          H  
ATOM   7186  HA  ILE A 468       2.194  -9.813  -8.187  1.00 15.940          H  
ATOM   7187  HB  ILE A 468       4.639 -10.713  -6.594  1.00 21.980          H  
ATOM   7188 1HG1 ILE A 468       1.718 -10.498  -5.750  1.00 21.980          H  
ATOM   7189 2HG1 ILE A 468       2.536 -12.004  -6.128  1.00 21.980          H  
ATOM   7190 1HG2 ILE A 468       4.167  -8.620  -5.276  1.00 21.980          H  
ATOM   7191 2HG2 ILE A 468       4.509  -8.229  -6.955  1.00 21.980          H  
ATOM   7192 3HG2 ILE A 468       2.850  -8.260  -6.385  1.00 21.980          H  
ATOM   7193 1HD1 ILE A 468       2.396 -11.691  -3.740  1.00 21.980          H  
ATOM   7194 2HD1 ILE A 468       4.081 -11.670  -4.279  1.00 21.980          H  
ATOM   7195 3HD1 ILE A 468       3.258 -10.161  -3.849  1.00 21.980          H  
ATOM   7196  N   GLU A 469       3.648  -8.575  -9.744  1.00 13.870          N  
ATOM   7197  CA  GLU A 469       4.460  -7.890 -10.737  1.00 14.200          C  
ATOM   7198  C   GLU A 469       5.323  -6.855 -10.046  1.00 15.070          C  
ATOM   7199  O   GLU A 469       5.061  -5.648 -10.106  1.00 15.600          O  
ATOM   7200  CB  GLU A 469       3.581  -7.242 -11.807  1.00 19.750          C  
ATOM   7201  CG  GLU A 469       2.768  -8.222 -12.656  1.00 19.750          C  
ATOM   7202  CD  GLU A 469       3.598  -9.072 -13.587  1.00 19.750          C  
ATOM   7203  OE1 GLU A 469       4.756  -8.782 -13.758  1.00 19.750          O  
ATOM   7204  OE2 GLU A 469       3.063 -10.006 -14.136  1.00 19.750          O  
ATOM   7205  H   GLU A 469       2.696  -8.265  -9.557  1.00 16.640          H  
ATOM   7206  HA  GLU A 469       5.113  -8.617 -11.221  1.00 17.040          H  
ATOM   7207 1HB  GLU A 469       2.883  -6.577 -11.334  1.00 23.700          H  
ATOM   7208 2HB  GLU A 469       4.199  -6.645 -12.474  1.00 23.700          H  
ATOM   7209 1HG  GLU A 469       2.220  -8.876 -11.983  1.00 23.700          H  
ATOM   7210 2HG  GLU A 469       2.040  -7.657 -13.237  1.00 23.700          H  
ATOM   7211  N   GLY A 470       6.269  -7.353  -9.255  1.00 15.280          N  
ATOM   7212  CA  GLY A 470       7.214  -6.564  -8.470  1.00 16.150          C  
ATOM   7213  C   GLY A 470       6.543  -5.904  -7.272  1.00 16.690          C  
ATOM   7214  O   GLY A 470       6.837  -6.204  -6.114  1.00 16.850          O  
ATOM   7215  H   GLY A 470       6.318  -8.376  -9.242  1.00 18.340          H  
ATOM   7216 1HA  GLY A 470       8.022  -7.211  -8.126  1.00 19.380          H  
ATOM   7217 2HA  GLY A 470       7.663  -5.802  -9.105  1.00 19.380          H  
ATOM   7218  N   ARG A 471       5.640  -4.984  -7.585  1.00 17.050          N  
ATOM   7219  CA  ARG A 471       4.876  -4.221  -6.621  1.00 17.710          C  
ATOM   7220  C   ARG A 471       3.367  -4.434  -6.742  1.00 17.160          C  
ATOM   7221  O   ARG A 471       2.632  -4.120  -5.799  1.00 17.480          O  
ATOM   7222  CB  ARG A 471       5.178  -2.744  -6.787  1.00 24.530          C  
ATOM   7223  CG  ARG A 471       6.610  -2.346  -6.450  1.00 24.530          C  
ATOM   7224  CD  ARG A 471       6.849  -0.896  -6.654  1.00 24.530          C  
ATOM   7225  NE  ARG A 471       6.051  -0.111  -5.739  1.00 24.530          N  
ATOM   7226  CZ  ARG A 471       5.961   1.226  -5.691  1.00 24.530          C  
ATOM   7227  NH1 ARG A 471       6.641   2.002  -6.517  1.00 24.530          N  
ATOM   7228  NH2 ARG A 471       5.162   1.733  -4.778  1.00 24.530          N  
ATOM   7229  H   ARG A 471       5.490  -4.838  -8.578  1.00 20.460          H  
ATOM   7230  HA  ARG A 471       5.186  -4.527  -5.622  1.00 21.250          H  
ATOM   7231 1HB  ARG A 471       4.987  -2.453  -7.817  1.00 29.440          H  
ATOM   7232 2HB  ARG A 471       4.505  -2.167  -6.158  1.00 29.440          H  
ATOM   7233 1HG  ARG A 471       6.805  -2.580  -5.403  1.00 29.440          H  
ATOM   7234 2HG  ARG A 471       7.301  -2.903  -7.081  1.00 29.440          H  
ATOM   7235 1HD  ARG A 471       7.899  -0.673  -6.478  1.00 29.440          H  
ATOM   7236 2HD  ARG A 471       6.578  -0.622  -7.674  1.00 29.440          H  
ATOM   7237  HE  ARG A 471       5.470  -0.618  -5.061  1.00 29.440          H  
ATOM   7238 1HH1 ARG A 471       7.250   1.595  -7.210  1.00 29.440          H  
ATOM   7239 2HH1 ARG A 471       6.552   3.006  -6.456  1.00 29.440          H  
ATOM   7240 1HH2 ARG A 471       4.659   1.067  -4.167  1.00 29.440          H  
ATOM   7241 2HH2 ARG A 471       5.042   2.729  -4.684  1.00 29.440          H  
ATOM   7242  N   GLU A 472       2.891  -4.911  -7.905  1.00 16.450          N  
ATOM   7243  CA  GLU A 472       1.448  -5.081  -8.107  1.00 16.100          C  
ATOM   7244  C   GLU A 472       1.000  -6.517  -7.850  1.00 15.100          C  
ATOM   7245  O   GLU A 472       1.409  -7.470  -8.516  1.00 14.350          O  
ATOM   7246  CB  GLU A 472       1.022  -4.636  -9.504  1.00 22.680          C  
ATOM   7247  CG  GLU A 472      -0.475  -4.759  -9.768  1.00 22.680          C  
ATOM   7248  CD  GLU A 472      -0.870  -4.303 -11.137  1.00 22.680          C  
ATOM   7249  OE1 GLU A 472      -0.022  -3.840 -11.861  1.00 22.680          O  
ATOM   7250  OE2 GLU A 472      -2.024  -4.419 -11.464  1.00 22.680          O  
ATOM   7251  H   GLU A 472       3.539  -5.147  -8.660  1.00 19.740          H  
ATOM   7252  HA  GLU A 472       0.928  -4.445  -7.391  1.00 19.320          H  
ATOM   7253 1HB  GLU A 472       1.307  -3.595  -9.657  1.00 27.220          H  
ATOM   7254 2HB  GLU A 472       1.534  -5.223 -10.243  1.00 27.220          H  
ATOM   7255 1HG  GLU A 472      -0.773  -5.801  -9.652  1.00 27.220          H  
ATOM   7256 2HG  GLU A 472      -1.017  -4.174  -9.025  1.00 27.220          H  
ATOM   7257  N   LEU A 473       0.116  -6.673  -6.889  1.00 15.150          N  
ATOM   7258  CA  LEU A 473      -0.339  -7.980  -6.451  1.00 14.280          C  
ATOM   7259  C   LEU A 473      -1.564  -8.463  -7.215  1.00 13.580          C  
ATOM   7260  O   LEU A 473      -2.618  -7.826  -7.167  1.00 13.910          O  
ATOM   7261  CB  LEU A 473      -0.653  -7.870  -4.955  1.00 20.340          C  
ATOM   7262  CG  LEU A 473       0.542  -7.987  -3.944  1.00 20.340          C  
ATOM   7263  CD1 LEU A 473       1.527  -6.792  -4.076  1.00 20.340          C  
ATOM   7264  CD2 LEU A 473      -0.012  -8.008  -2.534  1.00 20.340          C  
ATOM   7265  H   LEU A 473      -0.214  -5.852  -6.398  1.00 18.180          H  
ATOM   7266  HA  LEU A 473       0.460  -8.699  -6.610  1.00 17.140          H  
ATOM   7267 1HB  LEU A 473      -1.078  -6.902  -4.792  1.00 24.410          H  
ATOM   7268 2HB  LEU A 473      -1.405  -8.573  -4.710  1.00 24.410          H  
ATOM   7269  HG  LEU A 473       1.081  -8.899  -4.137  1.00 24.410          H  
ATOM   7270 1HD1 LEU A 473       2.332  -6.910  -3.352  1.00 24.410          H  
ATOM   7271 2HD1 LEU A 473       1.958  -6.734  -5.050  1.00 24.410          H  
ATOM   7272 3HD1 LEU A 473       0.999  -5.862  -3.874  1.00 24.410          H  
ATOM   7273 1HD2 LEU A 473       0.801  -8.107  -1.861  1.00 24.410          H  
ATOM   7274 2HD2 LEU A 473      -0.533  -7.071  -2.342  1.00 24.410          H  
ATOM   7275 3HD2 LEU A 473      -0.698  -8.831  -2.384  1.00 24.410          H  
ATOM   7276  N   LEU A 474      -1.420  -9.571  -7.956  1.00 12.740          N  
ATOM   7277  CA  LEU A 474      -2.517 -10.069  -8.769  1.00 12.150          C  
ATOM   7278  C   LEU A 474      -3.058 -11.400  -8.228  1.00 11.680          C  
ATOM   7279  O   LEU A 474      -2.298 -12.166  -7.640  1.00 10.980          O  
ATOM   7280  CB  LEU A 474      -1.991 -10.317 -10.183  1.00 17.250          C  
ATOM   7281  CG  LEU A 474      -1.314  -9.121 -10.882  1.00 17.250          C  
ATOM   7282  CD1 LEU A 474      -0.733  -9.603 -12.188  1.00 17.250          C  
ATOM   7283  CD2 LEU A 474      -2.317  -7.990 -11.110  1.00 17.250          C  
ATOM   7284  H   LEU A 474      -0.533 -10.088  -7.998  1.00 15.290          H  
ATOM   7285  HA  LEU A 474      -3.283  -9.311  -8.789  1.00 14.580          H  
ATOM   7286 1HB  LEU A 474      -1.266 -11.129 -10.141  1.00 20.700          H  
ATOM   7287 2HB  LEU A 474      -2.822 -10.646 -10.808  1.00 20.700          H  
ATOM   7288  HG  LEU A 474      -0.489  -8.750 -10.263  1.00 20.700          H  
ATOM   7289 1HD1 LEU A 474      -0.232  -8.776 -12.687  1.00 20.700          H  
ATOM   7290 2HD1 LEU A 474      -0.008 -10.397 -11.992  1.00 20.700          H  
ATOM   7291 3HD1 LEU A 474      -1.524  -9.987 -12.828  1.00 20.700          H  
ATOM   7292 1HD2 LEU A 474      -1.816  -7.159 -11.612  1.00 20.700          H  
ATOM   7293 2HD2 LEU A 474      -3.138  -8.342 -11.731  1.00 20.700          H  
ATOM   7294 3HD2 LEU A 474      -2.709  -7.632 -10.161  1.00 20.700          H  
ATOM   7295  N   PRO A 475      -4.361 -11.691  -8.355  1.00 12.150          N  
ATOM   7296  CA  PRO A 475      -4.944 -13.003  -8.140  1.00 12.110          C  
ATOM   7297  C   PRO A 475      -4.404 -14.028  -9.161  1.00 11.550          C  
ATOM   7298  O   PRO A 475      -4.303 -13.689 -10.341  1.00 12.380          O  
ATOM   7299  CB  PRO A 475      -6.444 -12.733  -8.352  1.00 18.160          C  
ATOM   7300  CG  PRO A 475      -6.616 -11.254  -8.099  1.00 18.160          C  
ATOM   7301  CD  PRO A 475      -5.337 -10.618  -8.579  1.00 18.160          C  
ATOM   7302  HA  PRO A 475      -4.742 -13.297  -7.129  1.00 14.530          H  
ATOM   7303 1HB  PRO A 475      -6.752 -13.028  -9.344  1.00 21.800          H  
ATOM   7304 2HB  PRO A 475      -7.031 -13.328  -7.659  1.00 21.800          H  
ATOM   7305 1HG  PRO A 475      -7.504 -10.874  -8.625  1.00 21.800          H  
ATOM   7306 2HG  PRO A 475      -6.782 -11.070  -7.031  1.00 21.800          H  
ATOM   7307 1HD  PRO A 475      -5.387 -10.335  -9.642  1.00 21.800          H  
ATOM   7308 2HD  PRO A 475      -5.142  -9.760  -7.904  1.00 21.800          H  
ATOM   7309  N   THR A 476      -4.219 -15.309  -8.773  1.00 10.330          N  
ATOM   7310  CA  THR A 476      -3.811 -16.367  -9.727  1.00  9.990          C  
ATOM   7311  C   THR A 476      -4.907 -16.596 -10.775  1.00  9.840          C  
ATOM   7312  O   THR A 476      -4.665 -17.063 -11.888  1.00  9.800          O  
ATOM   7313  CB  THR A 476      -3.462 -17.702  -9.011  1.00 14.120          C  
ATOM   7314  OG1 THR A 476      -2.833 -18.588  -9.930  1.00 14.120          O  
ATOM   7315  CG2 THR A 476      -4.682 -18.399  -8.480  1.00 14.120          C  
ATOM   7316  H   THR A 476      -4.274 -15.586  -7.788  1.00 12.400          H  
ATOM   7317  HA  THR A 476      -2.915 -16.033 -10.247  1.00 11.990          H  
ATOM   7318  HB  THR A 476      -2.779 -17.499  -8.193  1.00 16.950          H  
ATOM   7319  HG1 THR A 476      -1.860 -18.503  -9.844  1.00 16.950          H  
ATOM   7320 1HG2 THR A 476      -4.355 -19.309  -7.992  1.00 16.950          H  
ATOM   7321 2HG2 THR A 476      -5.205 -17.776  -7.770  1.00 16.950          H  
ATOM   7322 3HG2 THR A 476      -5.338 -18.651  -9.294  1.00 16.950          H  
ATOM   7323  N   GLN A 477      -6.132 -16.269 -10.379  1.00  9.780          N  
ATOM   7324  CA  GLN A 477      -7.334 -16.406 -11.180  1.00  9.620          C  
ATOM   7325  C   GLN A 477      -7.746 -15.061 -11.770  1.00  9.800          C  
ATOM   7326  O   GLN A 477      -8.887 -14.924 -12.223  1.00 10.550          O  
ATOM   7327  CB  GLN A 477      -8.516 -16.968 -10.364  1.00 13.530          C  
ATOM   7328  CG  GLN A 477      -8.356 -18.393  -9.842  1.00 13.530          C  
ATOM   7329  CD  GLN A 477      -9.615 -18.907  -9.115  1.00 13.530          C  
ATOM   7330  OE1 GLN A 477     -10.160 -18.273  -8.188  1.00 13.530          O  
ATOM   7331  NE2 GLN A 477     -10.084 -20.076  -9.536  1.00 13.530          N  
ATOM   7332  H   GLN A 477      -6.199 -15.877  -9.452  1.00 11.740          H  
ATOM   7333  HA  GLN A 477      -7.128 -17.085 -12.007  1.00 11.540          H  
ATOM   7334 1HB  GLN A 477      -8.690 -16.319  -9.509  1.00 16.240          H  
ATOM   7335 2HB  GLN A 477      -9.420 -16.949 -10.967  1.00 16.240          H  
ATOM   7336 1HG  GLN A 477      -8.140 -19.055 -10.678  1.00 16.240          H  
ATOM   7337 2HG  GLN A 477      -7.549 -18.417  -9.132  1.00 16.240          H  
ATOM   7338 1HE2 GLN A 477     -10.899 -20.474  -9.105  1.00 16.240          H  
ATOM   7339 2HE2 GLN A 477      -9.627 -20.565 -10.279  1.00 16.240          H  
ATOM   7340  N   GLY A 478      -6.817 -14.087 -11.803  1.00  9.230          N  
ATOM   7341  CA  GLY A 478      -7.064 -12.724 -12.268  1.00  9.320          C  
ATOM   7342  C   GLY A 478      -7.771 -12.565 -13.618  1.00  9.730          C  
ATOM   7343  O   GLY A 478      -8.547 -11.626 -13.755  1.00 10.400          O  
ATOM   7344  H   GLY A 478      -5.880 -14.262 -11.430  1.00 11.080          H  
ATOM   7345 1HA  GLY A 478      -7.652 -12.206 -11.510  1.00 11.180          H  
ATOM   7346 2HA  GLY A 478      -6.109 -12.200 -12.304  1.00 11.180          H  
ATOM   7347  N   PRO A 479      -7.518 -13.402 -14.649  1.00  9.370          N  
ATOM   7348  CA  PRO A 479      -8.197 -13.357 -15.941  1.00  9.690          C  
ATOM   7349  C   PRO A 479      -9.720 -13.590 -15.835  1.00 10.590          C  
ATOM   7350  O   PRO A 479     -10.454 -13.346 -16.805  1.00 11.720          O  
ATOM   7351  CB  PRO A 479      -7.501 -14.477 -16.725  1.00 14.540          C  
ATOM   7352  CG  PRO A 479      -6.128 -14.599 -16.087  1.00 14.540          C  
ATOM   7353  CD  PRO A 479      -6.356 -14.337 -14.624  1.00 14.540          C  
ATOM   7354  HA  PRO A 479      -7.997 -12.386 -16.406  1.00 11.630          H  
ATOM   7355 1HB  PRO A 479      -8.092 -15.403 -16.654  1.00 17.440          H  
ATOM   7356 2HB  PRO A 479      -7.455 -14.210 -17.795  1.00 17.440          H  
ATOM   7357 1HG  PRO A 479      -5.717 -15.605 -16.270  1.00 17.440          H  
ATOM   7358 2HG  PRO A 479      -5.428 -13.883 -16.544  1.00 17.440          H  
ATOM   7359 1HD  PRO A 479      -6.606 -15.297 -14.169  1.00 17.440          H  
ATOM   7360 2HD  PRO A 479      -5.466 -13.870 -14.174  1.00 17.440          H  
ATOM   7361  N   THR A 480     -10.185 -14.137 -14.705  1.00 10.180          N  
ATOM   7362  CA  THR A 480     -11.593 -14.422 -14.487  1.00 11.080          C  
ATOM   7363  C   THR A 480     -12.397 -13.139 -14.489  1.00 12.160          C  
ATOM   7364  O   THR A 480     -12.130 -12.205 -13.726  1.00 12.800          O  
ATOM   7365  CB  THR A 480     -11.819 -15.127 -13.134  1.00 15.150          C  
ATOM   7366  OG1 THR A 480     -11.045 -16.324 -13.082  1.00 15.150          O  
ATOM   7367  CG2 THR A 480     -13.293 -15.488 -12.967  1.00 15.150          C  
ATOM   7368  H   THR A 480      -9.566 -14.333 -13.919  1.00 12.220          H  
ATOM   7369  HA  THR A 480     -11.952 -15.059 -15.294  1.00 13.300          H  
ATOM   7370  HB  THR A 480     -11.511 -14.467 -12.322  1.00 18.180          H  
ATOM   7371  HG1 THR A 480     -10.114 -16.069 -12.911  1.00 18.180          H  
ATOM   7372 1HG2 THR A 480     -13.432 -15.988 -12.011  1.00 18.180          H  
ATOM   7373 2HG2 THR A 480     -13.902 -14.597 -12.991  1.00 18.180          H  
ATOM   7374 3HG2 THR A 480     -13.596 -16.153 -13.771  1.00 18.180          H  
ATOM   7375  N   GLN A 481     -13.464 -13.106 -15.270  1.00 12.420          N  
ATOM   7376  CA  GLN A 481     -14.275 -11.902 -15.326  1.00 13.510          C  
ATOM   7377  C   GLN A 481     -15.251 -11.845 -14.159  1.00 14.090          C  
ATOM   7378  O   GLN A 481     -16.451 -12.084 -14.301  1.00 15.140          O  
ATOM   7379  CB  GLN A 481     -14.977 -11.813 -16.672  1.00 18.480          C  
ATOM   7380  CG  GLN A 481     -13.979 -11.754 -17.824  1.00 18.480          C  
ATOM   7381  CD  GLN A 481     -13.117 -10.511 -17.750  1.00 18.480          C  
ATOM   7382  OE1 GLN A 481     -13.628  -9.393 -17.864  1.00 18.480          O  
ATOM   7383  NE2 GLN A 481     -11.810 -10.691 -17.535  1.00 18.480          N  
ATOM   7384  H   GLN A 481     -13.680 -13.903 -15.851  1.00 14.900          H  
ATOM   7385  HA  GLN A 481     -13.616 -11.040 -15.230  1.00 16.210          H  
ATOM   7386 1HB  GLN A 481     -15.617 -12.682 -16.813  1.00 22.170          H  
ATOM   7387 2HB  GLN A 481     -15.604 -10.923 -16.705  1.00 22.170          H  
ATOM   7388 1HG  GLN A 481     -13.320 -12.622 -17.782  1.00 22.170          H  
ATOM   7389 2HG  GLN A 481     -14.523 -11.740 -18.766  1.00 22.170          H  
ATOM   7390 1HE2 GLN A 481     -11.200  -9.902 -17.465  1.00 22.170          H  
ATOM   7391 2HE2 GLN A 481     -11.405 -11.637 -17.425  1.00 22.170          H  
ATOM   7392  N   GLN A 482     -14.681 -11.534 -13.001  1.00 13.400          N  
ATOM   7393  CA  GLN A 482     -15.345 -11.490 -11.705  1.00 13.800          C  
ATOM   7394  C   GLN A 482     -14.776 -10.341 -10.879  1.00 14.210          C  
ATOM   7395  O   GLN A 482     -13.654  -9.891 -11.110  1.00 14.320          O  
ATOM   7396  CB  GLN A 482     -15.190 -12.850 -10.998  1.00 19.160          C  
ATOM   7397  CG  GLN A 482     -15.785 -12.969  -9.586  1.00 19.160          C  
ATOM   7398  CD  GLN A 482     -17.287 -12.728  -9.544  1.00 19.160          C  
ATOM   7399  OE1 GLN A 482     -17.717 -11.563  -9.641  1.00 19.160          O  
ATOM   7400  NE2 GLN A 482     -18.076 -13.788  -9.400  1.00 19.160          N  
ATOM   7401  H   GLN A 482     -13.671 -11.375 -13.051  1.00 16.080          H  
ATOM   7402  HA  GLN A 482     -16.405 -11.297 -11.865  1.00 16.560          H  
ATOM   7403 1HB  GLN A 482     -15.664 -13.616 -11.608  1.00 22.990          H  
ATOM   7404 2HB  GLN A 482     -14.130 -13.095 -10.933  1.00 22.990          H  
ATOM   7405 1HG  GLN A 482     -15.614 -13.989  -9.249  1.00 22.990          H  
ATOM   7406 2HG  GLN A 482     -15.289 -12.283  -8.898  1.00 22.990          H  
ATOM   7407 1HE2 GLN A 482     -19.071 -13.672  -9.364  1.00 22.990          H  
ATOM   7408 2HE2 GLN A 482     -17.682 -14.705  -9.322  1.00 22.990          H  
ATOM   7409  N   LEU A 483     -15.560  -9.840  -9.938  1.00 14.520          N  
ATOM   7410  CA  LEU A 483     -15.103  -8.768  -9.072  1.00 15.000          C  
ATOM   7411  C   LEU A 483     -14.120  -9.230  -7.999  1.00 15.050          C  
ATOM   7412  O   LEU A 483     -14.412 -10.117  -7.192  1.00 15.380          O  
ATOM   7413  CB  LEU A 483     -16.316  -8.097  -8.413  1.00 20.810          C  
ATOM   7414  CG  LEU A 483     -16.026  -6.938  -7.430  1.00 20.810          C  
ATOM   7415  CD1 LEU A 483     -15.384  -5.748  -8.159  1.00 20.810          C  
ATOM   7416  CD2 LEU A 483     -17.326  -6.513  -6.768  1.00 20.810          C  
ATOM   7417  H   LEU A 483     -16.488 -10.246  -9.808  1.00 17.420          H  
ATOM   7418  HA  LEU A 483     -14.596  -8.041  -9.701  1.00 18.000          H  
ATOM   7419 1HB  LEU A 483     -16.963  -7.712  -9.198  1.00 24.970          H  
ATOM   7420 2HB  LEU A 483     -16.868  -8.865  -7.866  1.00 24.970          H  
ATOM   7421  HG  LEU A 483     -15.346  -7.283  -6.674  1.00 24.970          H  
ATOM   7422 1HD1 LEU A 483     -15.190  -4.951  -7.441  1.00 24.970          H  
ATOM   7423 2HD1 LEU A 483     -14.445  -6.038  -8.615  1.00 24.970          H  
ATOM   7424 3HD1 LEU A 483     -16.061  -5.383  -8.928  1.00 24.970          H  
ATOM   7425 1HD2 LEU A 483     -17.128  -5.709  -6.058  1.00 24.970          H  
ATOM   7426 2HD2 LEU A 483     -18.027  -6.162  -7.527  1.00 24.970          H  
ATOM   7427 3HD2 LEU A 483     -17.758  -7.364  -6.242  1.00 24.970          H  
ATOM   7428  N   LYS A 484     -12.975  -8.553  -7.951  1.00 14.820          N  
ATOM   7429  CA  LYS A 484     -11.918  -8.821  -6.987  1.00 14.980          C  
ATOM   7430  C   LYS A 484     -11.595  -7.503  -6.302  1.00 15.660          C  
ATOM   7431  O   LYS A 484     -11.275  -6.517  -6.970  1.00 16.640          O  
ATOM   7432  CB  LYS A 484     -10.665  -9.353  -7.706  1.00 20.910          C  
ATOM   7433  CG  LYS A 484     -10.866 -10.635  -8.556  1.00 20.910          C  
ATOM   7434  CD  LYS A 484     -11.070 -11.880  -7.714  1.00 20.910          C  
ATOM   7435  CE  LYS A 484     -11.252 -13.108  -8.595  1.00 20.910          C  
ATOM   7436  NZ  LYS A 484     -11.414 -14.355  -7.794  1.00 20.910          N  
ATOM   7437  H   LYS A 484     -12.823  -7.832  -8.642  1.00 17.780          H  
ATOM   7438  HA  LYS A 484     -12.268  -9.526  -6.235  1.00 17.980          H  
ATOM   7439 1HB  LYS A 484     -10.274  -8.579  -8.366  1.00 25.090          H  
ATOM   7440 2HB  LYS A 484      -9.892  -9.566  -6.964  1.00 25.090          H  
ATOM   7441 1HG  LYS A 484     -11.738 -10.508  -9.204  1.00 25.090          H  
ATOM   7442 2HG  LYS A 484      -9.997 -10.783  -9.194  1.00 25.090          H  
ATOM   7443 1HD  LYS A 484     -10.199 -12.034  -7.078  1.00 25.090          H  
ATOM   7444 2HD  LYS A 484     -11.953 -11.764  -7.088  1.00 25.090          H  
ATOM   7445 1HE  LYS A 484     -12.148 -12.962  -9.201  1.00 25.090          H  
ATOM   7446 2HE  LYS A 484     -10.391 -13.221  -9.258  1.00 25.090          H  
ATOM   7447 1HZ  LYS A 484     -11.557 -15.125  -8.437  1.00 25.090          H  
ATOM   7448 2HZ  LYS A 484     -10.551 -14.527  -7.225  1.00 25.090          H  
ATOM   7449 3HZ  LYS A 484     -12.212 -14.272  -7.188  1.00 25.090          H  
ATOM   7450  N   THR A 485     -11.688  -7.484  -4.977  1.00 15.160          N  
ATOM   7451  CA  THR A 485     -11.456  -6.279  -4.191  1.00 15.760          C  
ATOM   7452  C   THR A 485     -10.506  -6.520  -3.033  1.00 15.440          C  
ATOM   7453  O   THR A 485     -10.143  -7.661  -2.711  1.00 15.360          O  
ATOM   7454  CB  THR A 485     -12.772  -5.733  -3.604  1.00 21.820          C  
ATOM   7455  OG1 THR A 485     -13.287  -6.675  -2.650  1.00 21.820          O  
ATOM   7456  CG2 THR A 485     -13.788  -5.539  -4.702  1.00 21.820          C  
ATOM   7457  H   THR A 485     -11.960  -8.326  -4.491  1.00 18.190          H  
ATOM   7458  HA  THR A 485     -11.013  -5.520  -4.835  1.00 18.910          H  
ATOM   7459  HB  THR A 485     -12.583  -4.782  -3.105  1.00 26.190          H  
ATOM   7460  HG1 THR A 485     -13.938  -6.248  -2.083  1.00 26.190          H  
ATOM   7461 1HG2 THR A 485     -14.716  -5.160  -4.283  1.00 26.190          H  
ATOM   7462 2HG2 THR A 485     -13.403  -4.833  -5.436  1.00 26.190          H  
ATOM   7463 3HG2 THR A 485     -13.972  -6.483  -5.172  1.00 26.190          H  
ATOM   7464  N   THR A 486     -10.115  -5.435  -2.376  1.00 15.300          N  
ATOM   7465  CA  THR A 486      -9.276  -5.570  -1.203  1.00 15.040          C  
ATOM   7466  C   THR A 486      -9.862  -4.869   0.004  1.00 16.050          C  
ATOM   7467  O   THR A 486     -10.933  -4.256  -0.078  1.00 16.940          O  
ATOM   7468  CB  THR A 486      -7.858  -5.064  -1.434  1.00 21.160          C  
ATOM   7469  OG1 THR A 486      -7.087  -5.481  -0.334  1.00 21.160          O  
ATOM   7470  CG2 THR A 486      -7.798  -3.555  -1.544  1.00 21.160          C  
ATOM   7471  H   THR A 486     -10.421  -4.525  -2.682  1.00 18.360          H  
ATOM   7472  HA  THR A 486      -9.201  -6.628  -0.951  1.00 18.050          H  
ATOM   7473  HB  THR A 486      -7.462  -5.496  -2.342  1.00 25.390          H  
ATOM   7474  HG1 THR A 486      -6.155  -5.368  -0.561  1.00 25.390          H  
ATOM   7475 1HG2 THR A 486      -6.763  -3.243  -1.691  1.00 25.390          H  
ATOM   7476 2HG2 THR A 486      -8.395  -3.224  -2.389  1.00 25.390          H  
ATOM   7477 3HG2 THR A 486      -8.175  -3.109  -0.644  1.00 25.390          H  
ATOM   7478  N   LYS A 487      -9.138  -4.976   1.110  1.00 15.980          N  
ATOM   7479  CA  LYS A 487      -9.506  -4.425   2.409  1.00 16.910          C  
ATOM   7480  C   LYS A 487      -8.822  -3.106   2.736  1.00 17.770          C  
ATOM   7481  O   LYS A 487      -7.846  -2.702   2.091  1.00 18.020          O  
ATOM   7482  CB  LYS A 487      -9.214  -5.445   3.514  1.00 23.300          C  
ATOM   7483  CG  LYS A 487      -9.969  -6.788   3.405  1.00 23.300          C  
ATOM   7484  CD  LYS A 487     -11.472  -6.664   3.796  1.00 23.300          C  
ATOM   7485  CE  LYS A 487     -12.222  -7.998   3.649  1.00 23.300          C  
ATOM   7486  NZ  LYS A 487     -11.661  -9.099   4.514  1.00 23.300          N  
ATOM   7487  H   LYS A 487      -8.256  -5.475   1.005  1.00 19.180          H  
ATOM   7488  HA  LYS A 487     -10.575  -4.226   2.396  1.00 20.290          H  
ATOM   7489 1HB  LYS A 487      -8.147  -5.667   3.520  1.00 27.960          H  
ATOM   7490 2HB  LYS A 487      -9.459  -5.013   4.478  1.00 27.960          H  
ATOM   7491 1HG  LYS A 487      -9.903  -7.149   2.376  1.00 27.960          H  
ATOM   7492 2HG  LYS A 487      -9.485  -7.510   4.055  1.00 27.960          H  
ATOM   7493 1HD  LYS A 487     -11.586  -6.313   4.823  1.00 27.960          H  
ATOM   7494 2HD  LYS A 487     -11.959  -5.943   3.145  1.00 27.960          H  
ATOM   7495 1HE  LYS A 487     -13.267  -7.842   3.921  1.00 27.960          H  
ATOM   7496 2HE  LYS A 487     -12.170  -8.310   2.609  1.00 27.960          H  
ATOM   7497 1HZ  LYS A 487     -12.195  -9.937   4.364  1.00 27.960          H  
ATOM   7498 2HZ  LYS A 487     -10.706  -9.268   4.266  1.00 27.960          H  
ATOM   7499 3HZ  LYS A 487     -11.710  -8.863   5.527  1.00 27.960          H  
ATOM   7500  N   SER A 488      -9.330  -2.468   3.786  1.00 18.240          N  
ATOM   7501  CA  SER A 488      -8.847  -1.189   4.268  1.00 19.120          C  
ATOM   7502  C   SER A 488      -7.387  -1.141   4.728  1.00 18.570          C  
ATOM   7503  O   SER A 488      -6.765  -0.084   4.656  1.00 19.230          O  
ATOM   7504  CB  SER A 488      -9.770  -0.749   5.382  1.00 26.420          C  
ATOM   7505  OG  SER A 488      -9.695  -1.620   6.476  1.00 26.420          O  
ATOM   7506  H   SER A 488     -10.122  -2.866   4.275  1.00 21.890          H  
ATOM   7507  HA  SER A 488      -8.968  -0.480   3.459  1.00 22.940          H  
ATOM   7508 1HB  SER A 488      -9.518   0.261   5.698  1.00 31.700          H  
ATOM   7509 2HB  SER A 488     -10.795  -0.731   5.010  1.00 31.700          H  
ATOM   7510  HG  SER A 488     -10.550  -1.484   6.970  1.00 31.700          H  
ATOM   7511  N   TRP A 489      -6.784  -2.256   5.166  1.00 17.370          N  
ATOM   7512  CA  TRP A 489      -5.381  -2.141   5.574  1.00 16.770          C  
ATOM   7513  C   TRP A 489      -4.565  -1.724   4.343  1.00 16.710          C  
ATOM   7514  O   TRP A 489      -3.900  -0.683   4.342  1.00 17.110          O  
ATOM   7515  CB  TRP A 489      -4.883  -3.474   6.182  1.00 23.720          C  
ATOM   7516  CG  TRP A 489      -3.448  -3.487   6.785  1.00 23.720          C  
ATOM   7517  CD1 TRP A 489      -2.340  -2.786   6.404  1.00 23.720          C  
ATOM   7518  CD2 TRP A 489      -3.021  -4.280   7.923  1.00 23.720          C  
ATOM   7519  NE1 TRP A 489      -1.280  -3.091   7.221  1.00 23.720          N  
ATOM   7520  CE2 TRP A 489      -1.673  -3.988   8.144  1.00 23.720          C  
ATOM   7521  CE3 TRP A 489      -3.662  -5.195   8.760  1.00 23.720          C  
ATOM   7522  CZ2 TRP A 489      -0.960  -4.574   9.158  1.00 23.720          C  
ATOM   7523  CZ3 TRP A 489      -2.933  -5.773   9.786  1.00 23.720          C  
ATOM   7524  CH2 TRP A 489      -1.623  -5.467   9.976  1.00 23.720          C  
ATOM   7525  H   TRP A 489      -7.287  -3.126   5.258  1.00 20.840          H  
ATOM   7526  HA  TRP A 489      -5.293  -1.359   6.327  1.00 20.120          H  
ATOM   7527 1HB  TRP A 489      -5.572  -3.772   6.969  1.00 28.460          H  
ATOM   7528 2HB  TRP A 489      -4.919  -4.247   5.421  1.00 28.460          H  
ATOM   7529  HD1 TRP A 489      -2.281  -2.103   5.590  1.00 28.460          H  
ATOM   7530  HE1 TRP A 489      -0.341  -2.723   7.161  1.00 28.460          H  
ATOM   7531  HE3 TRP A 489      -4.710  -5.445   8.611  1.00 28.460          H  
ATOM   7532  HZ2 TRP A 489       0.086  -4.353   9.333  1.00 28.460          H  
ATOM   7533  HZ3 TRP A 489      -3.427  -6.472  10.445  1.00 28.460          H  
ATOM   7534  HH2 TRP A 489      -1.079  -5.931  10.798  1.00 28.460          H  
ATOM   7535  N   LEU A 490      -4.709  -2.481   3.258  1.00 16.360          N  
ATOM   7536  CA  LEU A 490      -4.012  -2.200   2.014  1.00 16.520          C  
ATOM   7537  C   LEU A 490      -4.403  -0.864   1.387  1.00 17.960          C  
ATOM   7538  O   LEU A 490      -3.546  -0.148   0.866  1.00 18.310          O  
ATOM   7539  CB  LEU A 490      -4.277  -3.362   1.049  1.00 23.060          C  
ATOM   7540  CG  LEU A 490      -3.546  -4.696   1.403  1.00 23.060          C  
ATOM   7541  CD1 LEU A 490      -4.109  -5.834   0.630  1.00 23.060          C  
ATOM   7542  CD2 LEU A 490      -2.104  -4.575   1.005  1.00 23.060          C  
ATOM   7543  H   LEU A 490      -5.293  -3.302   3.317  1.00 19.630          H  
ATOM   7544  HA  LEU A 490      -2.951  -2.147   2.239  1.00 19.820          H  
ATOM   7545 1HB  LEU A 490      -5.353  -3.554   1.029  1.00 27.680          H  
ATOM   7546 2HB  LEU A 490      -3.965  -3.057   0.048  1.00 27.680          H  
ATOM   7547  HG  LEU A 490      -3.629  -4.900   2.466  1.00 27.680          H  
ATOM   7548 1HD1 LEU A 490      -3.566  -6.732   0.847  1.00 27.680          H  
ATOM   7549 2HD1 LEU A 490      -5.135  -5.973   0.912  1.00 27.680          H  
ATOM   7550 3HD1 LEU A 490      -4.030  -5.632  -0.411  1.00 27.680          H  
ATOM   7551 1HD2 LEU A 490      -1.609  -5.499   1.247  1.00 27.680          H  
ATOM   7552 2HD2 LEU A 490      -2.030  -4.396  -0.072  1.00 27.680          H  
ATOM   7553 3HD2 LEU A 490      -1.618  -3.765   1.523  1.00 27.680          H  
ATOM   7554  N   GLN A 491      -5.686  -0.505   1.455  1.00 18.820          N  
ATOM   7555  CA  GLN A 491      -6.136   0.762   0.881  1.00 20.230          C  
ATOM   7556  C   GLN A 491      -5.543   1.990   1.591  1.00 20.700          C  
ATOM   7557  O   GLN A 491      -5.264   3.001   0.942  1.00 21.510          O  
ATOM   7558  CB  GLN A 491      -7.664   0.847   0.911  1.00 27.760          C  
ATOM   7559  CG  GLN A 491      -8.350  -0.121  -0.035  1.00 27.760          C  
ATOM   7560  CD  GLN A 491      -9.868  -0.203   0.141  1.00 27.760          C  
ATOM   7561  OE1 GLN A 491     -10.386  -0.213   1.272  1.00 27.760          O  
ATOM   7562  NE2 GLN A 491     -10.584  -0.248  -0.977  1.00 27.760          N  
ATOM   7563  H   GLN A 491      -6.365  -1.148   1.877  1.00 22.580          H  
ATOM   7564  HA  GLN A 491      -5.812   0.791  -0.158  1.00 24.280          H  
ATOM   7565 1HB  GLN A 491      -8.003   0.677   1.908  1.00 33.310          H  
ATOM   7566 2HB  GLN A 491      -7.971   1.854   0.635  1.00 33.310          H  
ATOM   7567 1HG  GLN A 491      -8.134   0.172  -1.060  1.00 33.310          H  
ATOM   7568 2HG  GLN A 491      -7.936  -1.086   0.163  1.00 33.310          H  
ATOM   7569 1HE2 GLN A 491     -11.586  -0.284  -0.945  1.00 33.310          H  
ATOM   7570 2HE2 GLN A 491     -10.127  -0.236  -1.865  1.00 33.310          H  
ATOM   7571  N   LYS A 492      -5.380   1.917   2.920  1.00 20.260          N  
ATOM   7572  CA  LYS A 492      -4.874   3.052   3.684  1.00 20.750          C  
ATOM   7573  C   LYS A 492      -3.349   3.228   3.735  1.00 20.100          C  
ATOM   7574  O   LYS A 492      -2.885   4.368   3.743  1.00 20.750          O  
ATOM   7575  CB  LYS A 492      -5.417   3.004   5.119  1.00 28.850          C  
ATOM   7576  CG  LYS A 492      -6.956   3.202   5.277  1.00 28.850          C  
ATOM   7577  CD  LYS A 492      -7.435   4.629   4.869  1.00 28.850          C  
ATOM   7578  CE  LYS A 492      -8.930   4.831   5.182  1.00 28.850          C  
ATOM   7579  NZ  LYS A 492      -9.444   6.188   4.748  1.00 28.850          N  
ATOM   7580  H   LYS A 492      -5.659   1.067   3.420  1.00 24.310          H  
ATOM   7581  HA  LYS A 492      -5.258   3.950   3.211  1.00 24.900          H  
ATOM   7582 1HB  LYS A 492      -5.167   2.030   5.553  1.00 34.620          H  
ATOM   7583 2HB  LYS A 492      -4.924   3.758   5.718  1.00 34.620          H  
ATOM   7584 1HG  LYS A 492      -7.464   2.470   4.644  1.00 34.620          H  
ATOM   7585 2HG  LYS A 492      -7.237   3.009   6.311  1.00 34.620          H  
ATOM   7586 1HD  LYS A 492      -6.848   5.385   5.398  1.00 34.620          H  
ATOM   7587 2HD  LYS A 492      -7.301   4.772   3.800  1.00 34.620          H  
ATOM   7588 1HE  LYS A 492      -9.500   4.058   4.669  1.00 34.620          H  
ATOM   7589 2HE  LYS A 492      -9.084   4.728   6.256  1.00 34.620          H  
ATOM   7590 1HZ  LYS A 492     -10.422   6.265   4.974  1.00 34.620          H  
ATOM   7591 2HZ  LYS A 492      -8.940   6.959   5.228  1.00 34.620          H  
ATOM   7592 3HZ  LYS A 492      -9.324   6.297   3.757  1.00 34.620          H  
ATOM   7593  N   ILE A 493      -2.541   2.160   3.714  1.00 18.840          N  
ATOM   7594  CA  ILE A 493      -1.096   2.390   3.864  1.00 18.190          C  
ATOM   7595  C   ILE A 493      -0.615   3.349   2.761  1.00 18.570          C  
ATOM   7596  O   ILE A 493      -0.765   3.031   1.586  1.00 18.250          O  
ATOM   7597  CB  ILE A 493      -0.313   1.039   3.779  1.00 25.730          C  
ATOM   7598  CG1 ILE A 493      -0.703   0.099   4.944  1.00 25.730          C  
ATOM   7599  CG2 ILE A 493       1.207   1.211   3.704  1.00 25.730          C  
ATOM   7600  CD1 ILE A 493      -0.421   0.585   6.354  1.00 25.730          C  
ATOM   7601  H   ILE A 493      -2.941   1.215   3.701  1.00 22.610          H  
ATOM   7602  HA  ILE A 493      -0.953   2.830   4.836  1.00 21.830          H  
ATOM   7603  HB  ILE A 493      -0.634   0.531   2.864  1.00 30.870          H  
ATOM   7604 1HG1 ILE A 493      -1.740  -0.073   4.882  1.00 30.870          H  
ATOM   7605 2HG1 ILE A 493      -0.185  -0.836   4.812  1.00 30.870          H  
ATOM   7606 1HG2 ILE A 493       1.669   0.241   3.609  1.00 30.870          H  
ATOM   7607 2HG2 ILE A 493       1.456   1.800   2.850  1.00 30.870          H  
ATOM   7608 3HG2 ILE A 493       1.591   1.681   4.591  1.00 30.870          H  
ATOM   7609 1HD1 ILE A 493      -0.754  -0.174   7.056  1.00 30.870          H  
ATOM   7610 2HD1 ILE A 493       0.635   0.760   6.494  1.00 30.870          H  
ATOM   7611 3HD1 ILE A 493      -0.960   1.489   6.555  1.00 30.870          H  
ATOM   7612  N   PRO A 494       0.110   4.455   3.115  1.00 19.250          N  
ATOM   7613  CA  PRO A 494       0.571   5.537   2.235  1.00 19.920          C  
ATOM   7614  C   PRO A 494       1.497   5.130   1.101  1.00 19.130          C  
ATOM   7615  O   PRO A 494       1.664   5.872   0.136  1.00 19.450          O  
ATOM   7616  CB  PRO A 494       1.290   6.486   3.208  1.00 29.880          C  
ATOM   7617  CG  PRO A 494       1.676   5.635   4.390  1.00 29.880          C  
ATOM   7618  CD  PRO A 494       0.569   4.632   4.520  1.00 29.880          C  
ATOM   7619  HA  PRO A 494      -0.324   6.031   1.818  1.00 23.900          H  
ATOM   7620 1HB  PRO A 494       2.162   6.937   2.706  1.00 35.860          H  
ATOM   7621 2HB  PRO A 494       0.621   7.311   3.488  1.00 35.860          H  
ATOM   7622 1HG  PRO A 494       2.660   5.171   4.232  1.00 35.860          H  
ATOM   7623 2HG  PRO A 494       1.765   6.266   5.290  1.00 35.860          H  
ATOM   7624 1HD  PRO A 494       0.985   3.742   4.960  1.00 35.860          H  
ATOM   7625 2HD  PRO A 494      -0.232   5.032   5.116  1.00 35.860          H  
ATOM   7626  N   LEU A 495       2.146   3.994   1.253  1.00 18.250          N  
ATOM   7627  CA  LEU A 495       3.042   3.483   0.241  1.00 17.540          C  
ATOM   7628  C   LEU A 495       2.384   2.216  -0.270  1.00 17.340          C  
ATOM   7629  O   LEU A 495       1.645   2.241  -1.253  1.00 17.060          O  
ATOM   7630  CB  LEU A 495       4.429   3.227   0.851  1.00 24.840          C  
ATOM   7631  CG  LEU A 495       5.174   4.482   1.400  1.00 24.840          C  
ATOM   7632  CD1 LEU A 495       6.449   4.031   2.081  1.00 24.840          C  
ATOM   7633  CD2 LEU A 495       5.485   5.466   0.276  1.00 24.840          C  
ATOM   7634  H   LEU A 495       1.970   3.437   2.070  1.00 21.900          H  
ATOM   7635  HA  LEU A 495       3.107   4.181  -0.587  1.00 21.050          H  
ATOM   7636 1HB  LEU A 495       4.328   2.545   1.685  1.00 29.810          H  
ATOM   7637 2HB  LEU A 495       5.063   2.761   0.093  1.00 29.810          H  
ATOM   7638  HG  LEU A 495       4.548   4.977   2.144  1.00 29.810          H  
ATOM   7639 1HD1 LEU A 495       6.970   4.898   2.488  1.00 29.810          H  
ATOM   7640 2HD1 LEU A 495       6.207   3.343   2.892  1.00 29.810          H  
ATOM   7641 3HD1 LEU A 495       7.091   3.528   1.359  1.00 29.810          H  
ATOM   7642 1HD2 LEU A 495       6.007   6.329   0.691  1.00 29.810          H  
ATOM   7643 2HD2 LEU A 495       6.118   4.985  -0.469  1.00 29.810          H  
ATOM   7644 3HD2 LEU A 495       4.565   5.808  -0.195  1.00 29.810          H  
ATOM   7645  N   GLN A 496       2.626   1.111   0.423  1.00 17.340          N  
ATOM   7646  CA  GLN A 496       1.967  -0.144   0.136  1.00 17.400          C  
ATOM   7647  C   GLN A 496       2.335  -1.143   1.203  1.00 16.330          C  
ATOM   7648  O   GLN A 496       3.292  -0.949   1.953  1.00 15.910          O  
ATOM   7649  CB  GLN A 496       2.277  -0.716  -1.249  1.00 24.340          C  
ATOM   7650  CG  GLN A 496       3.681  -1.126  -1.511  1.00 24.340          C  
ATOM   7651  CD  GLN A 496       3.774  -1.639  -2.926  1.00 24.340          C  
ATOM   7652  OE1 GLN A 496       4.208  -0.908  -3.834  1.00 24.340          O  
ATOM   7653  NE2 GLN A 496       3.317  -2.884  -3.133  1.00 24.340          N  
ATOM   7654  H   GLN A 496       3.268   1.139   1.198  1.00 20.810          H  
ATOM   7655  HA  GLN A 496       0.888   0.015   0.191  1.00 20.880          H  
ATOM   7656 1HB  GLN A 496       1.671  -1.608  -1.393  1.00 29.200          H  
ATOM   7657 2HB  GLN A 496       1.984  -0.020  -2.025  1.00 29.200          H  
ATOM   7658 1HG  GLN A 496       4.337  -0.264  -1.400  1.00 29.200          H  
ATOM   7659 2HG  GLN A 496       3.971  -1.922  -0.826  1.00 29.200          H  
ATOM   7660 1HE2 GLN A 496       3.280  -3.292  -4.076  1.00 29.200          H  
ATOM   7661 2HE2 GLN A 496       2.960  -3.424  -2.366  1.00 29.200          H  
ATOM   7662  N   TRP A 497       1.597  -2.224   1.228  1.00 15.970          N  
ATOM   7663  CA  TRP A 497       1.816  -3.336   2.128  1.00 15.040          C  
ATOM   7664  C   TRP A 497       1.325  -4.580   1.424  1.00 14.140          C  
ATOM   7665  O   TRP A 497       0.883  -4.478   0.281  1.00 14.360          O  
ATOM   7666  CB  TRP A 497       1.114  -3.032   3.457  1.00 21.430          C  
ATOM   7667  CG  TRP A 497       1.177  -4.093   4.445  1.00 21.430          C  
ATOM   7668  CD1 TRP A 497       2.218  -4.400   5.245  1.00 21.430          C  
ATOM   7669  CD2 TRP A 497       0.116  -4.998   4.806  1.00 21.430          C  
ATOM   7670  NE1 TRP A 497       1.899  -5.438   6.029  1.00 21.430          N  
ATOM   7671  CE2 TRP A 497       0.608  -5.813   5.782  1.00 21.430          C  
ATOM   7672  CE3 TRP A 497      -1.189  -5.166   4.375  1.00 21.430          C  
ATOM   7673  CZ2 TRP A 497      -0.140  -6.794   6.343  1.00 21.430          C  
ATOM   7674  CZ3 TRP A 497      -1.953  -6.152   4.937  1.00 21.430          C  
ATOM   7675  CH2 TRP A 497      -1.438  -6.957   5.909  1.00 21.430          C  
ATOM   7676  H   TRP A 497       0.831  -2.273   0.571  1.00 19.160          H  
ATOM   7677  HA  TRP A 497       2.884  -3.445   2.316  1.00 18.050          H  
ATOM   7678 1HB  TRP A 497       1.577  -2.155   3.899  1.00 25.710          H  
ATOM   7679 2HB  TRP A 497       0.070  -2.793   3.271  1.00 25.710          H  
ATOM   7680  HD1 TRP A 497       3.189  -3.900   5.245  1.00 25.710          H  
ATOM   7681  HE1 TRP A 497       2.553  -5.878   6.710  1.00 25.710          H  
ATOM   7682  HE3 TRP A 497      -1.592  -4.530   3.627  1.00 25.710          H  
ATOM   7683  HZ2 TRP A 497       0.276  -7.409   7.087  1.00 25.710          H  
ATOM   7684  HZ3 TRP A 497      -2.970  -6.266   4.594  1.00 25.710          H  
ATOM   7685  HH2 TRP A 497      -2.058  -7.734   6.350  1.00 25.710          H  
ATOM   7686  N   PHE A 498       1.422  -5.752   2.038  1.00 13.180          N  
ATOM   7687  CA  PHE A 498       0.983  -6.935   1.329  1.00 12.270          C  
ATOM   7688  C   PHE A 498       0.424  -8.055   2.178  1.00 11.500          C  
ATOM   7689  O   PHE A 498       0.830  -8.280   3.317  1.00 11.160          O  
ATOM   7690  CB  PHE A 498       2.174  -7.487   0.554  1.00 17.540          C  
ATOM   7691  CG  PHE A 498       3.332  -7.896   1.422  1.00 17.540          C  
ATOM   7692  CD1 PHE A 498       3.463  -9.211   1.848  1.00 17.540          C  
ATOM   7693  CD2 PHE A 498       4.295  -6.972   1.816  1.00 17.540          C  
ATOM   7694  CE1 PHE A 498       4.526  -9.596   2.629  1.00 17.540          C  
ATOM   7695  CE2 PHE A 498       5.356  -7.358   2.602  1.00 17.540          C  
ATOM   7696  CZ  PHE A 498       5.473  -8.674   3.002  1.00 17.540          C  
ATOM   7697  H   PHE A 498       1.803  -5.828   2.976  1.00 15.820          H  
ATOM   7698  HA  PHE A 498       0.213  -6.643   0.616  1.00 14.720          H  
ATOM   7699 1HB  PHE A 498       1.865  -8.371   0.016  1.00 21.050          H  
ATOM   7700 2HB  PHE A 498       2.521  -6.753  -0.172  1.00 21.050          H  
ATOM   7701  HD1 PHE A 498       2.711  -9.945   1.552  1.00 21.050          H  
ATOM   7702  HD2 PHE A 498       4.207  -5.936   1.493  1.00 21.050          H  
ATOM   7703  HE1 PHE A 498       4.615 -10.635   2.949  1.00 21.050          H  
ATOM   7704  HE2 PHE A 498       6.110  -6.626   2.905  1.00 21.050          H  
ATOM   7705  HZ  PHE A 498       6.316  -8.983   3.614  1.00 21.050          H  
ATOM   7706  N   LYS A 499      -0.430  -8.829   1.521  1.00 11.280          N  
ATOM   7707  CA  LYS A 499      -1.003 -10.067   2.002  1.00 10.540          C  
ATOM   7708  C   LYS A 499      -1.651 -10.770   0.815  1.00 10.340          C  
ATOM   7709  O   LYS A 499      -2.207 -10.107  -0.079  1.00 10.630          O  
ATOM   7710  CB  LYS A 499      -2.026  -9.837   3.117  1.00 15.050          C  
ATOM   7711  CG  LYS A 499      -3.209  -8.992   2.707  1.00 15.050          C  
ATOM   7712  CD  LYS A 499      -4.222  -8.791   3.826  1.00 15.050          C  
ATOM   7713  CE  LYS A 499      -5.107 -10.011   4.040  1.00 15.050          C  
ATOM   7714  NZ  LYS A 499      -6.200  -9.709   4.988  1.00 15.050          N  
ATOM   7715  H   LYS A 499      -0.709  -8.540   0.593  1.00 13.540          H  
ATOM   7716  HA  LYS A 499      -0.206 -10.707   2.388  1.00 12.650          H  
ATOM   7717 1HB  LYS A 499      -2.385 -10.804   3.460  1.00 18.060          H  
ATOM   7718 2HB  LYS A 499      -1.534  -9.360   3.966  1.00 18.060          H  
ATOM   7719 1HG  LYS A 499      -2.812  -8.024   2.441  1.00 18.060          H  
ATOM   7720 2HG  LYS A 499      -3.711  -9.415   1.840  1.00 18.060          H  
ATOM   7721 1HD  LYS A 499      -3.695  -8.598   4.755  1.00 18.060          H  
ATOM   7722 2HD  LYS A 499      -4.847  -7.929   3.599  1.00 18.060          H  
ATOM   7723 1HE  LYS A 499      -5.537 -10.317   3.085  1.00 18.060          H  
ATOM   7724 2HE  LYS A 499      -4.516 -10.834   4.443  1.00 18.060          H  
ATOM   7725 1HZ  LYS A 499      -6.782 -10.522   5.118  1.00 18.060          H  
ATOM   7726 2HZ  LYS A 499      -5.806  -9.431   5.880  1.00 18.060          H  
ATOM   7727 3HZ  LYS A 499      -6.764  -8.950   4.629  1.00 18.060          H  
ATOM   7728  N   CYS A 500      -1.633 -12.098   0.859  1.00  9.860          N  
ATOM   7729  CA  CYS A 500      -2.310 -12.927  -0.125  1.00  9.590          C  
ATOM   7730  C   CYS A 500      -3.197 -13.938   0.592  1.00  8.950          C  
ATOM   7731  O   CYS A 500      -2.957 -14.250   1.765  1.00  8.420          O  
ATOM   7732  CB  CYS A 500      -1.276 -13.651  -0.999  1.00 13.530          C  
ATOM   7733  SG  CYS A 500      -0.078 -12.518  -1.796  1.00 13.530          S  
ATOM   7734  H   CYS A 500      -1.134 -12.540   1.616  1.00 11.830          H  
ATOM   7735  HA  CYS A 500      -2.938 -12.304  -0.752  1.00 11.510          H  
ATOM   7736 1HB  CYS A 500      -0.719 -14.363  -0.397  1.00 16.240          H  
ATOM   7737 2HB  CYS A 500      -1.793 -14.213  -1.782  1.00 16.240          H  
ATOM   7738  N   THR A 501      -4.208 -14.456  -0.098  1.00  9.070          N  
ATOM   7739  CA  THR A 501      -5.076 -15.436   0.540  1.00  8.720          C  
ATOM   7740  C   THR A 501      -5.203 -16.712  -0.279  1.00  8.040          C  
ATOM   7741  O   THR A 501      -4.991 -16.710  -1.492  1.00  8.080          O  
ATOM   7742  CB  THR A 501      -6.490 -14.841   0.742  1.00 12.350          C  
ATOM   7743  OG1 THR A 501      -7.129 -14.650  -0.534  1.00 12.350          O  
ATOM   7744  CG2 THR A 501      -6.362 -13.460   1.400  1.00 12.350          C  
ATOM   7745  H   THR A 501      -4.386 -14.140  -1.056  1.00 10.880          H  
ATOM   7746  HA  THR A 501      -4.657 -15.695   1.505  1.00 10.460          H  
ATOM   7747  HB  THR A 501      -7.083 -15.506   1.373  1.00 14.820          H  
ATOM   7748  HG1 THR A 501      -7.331 -15.505  -0.930  1.00 14.820          H  
ATOM   7749 1HG2 THR A 501      -7.352 -13.039   1.550  1.00 14.820          H  
ATOM   7750 2HG2 THR A 501      -5.857 -13.553   2.343  1.00 14.820          H  
ATOM   7751 3HG2 THR A 501      -5.791 -12.796   0.764  1.00 14.820          H  
ATOM   7752  N   VAL A 502      -5.621 -17.806   0.364  1.00  7.550          N  
ATOM   7753  CA  VAL A 502      -5.823 -19.057  -0.379  1.00  7.060          C  
ATOM   7754  C   VAL A 502      -7.253 -19.632  -0.298  1.00  7.550          C  
ATOM   7755  O   VAL A 502      -7.837 -19.758   0.784  1.00  7.740          O  
ATOM   7756  CB  VAL A 502      -4.761 -20.114   0.061  1.00 10.080          C  
ATOM   7757  CG1 VAL A 502      -4.836 -20.405   1.548  1.00 10.080          C  
ATOM   7758  CG2 VAL A 502      -4.940 -21.394  -0.739  1.00 10.080          C  
ATOM   7759  H   VAL A 502      -5.741 -17.743   1.379  1.00  9.060          H  
ATOM   7760  HA  VAL A 502      -5.620 -18.843  -1.417  1.00  8.470          H  
ATOM   7761  HB  VAL A 502      -3.773 -19.707  -0.142  1.00 12.100          H  
ATOM   7762 1HG1 VAL A 502      -4.068 -21.125   1.825  1.00 12.100          H  
ATOM   7763 2HG1 VAL A 502      -4.677 -19.489   2.109  1.00 12.100          H  
ATOM   7764 3HG1 VAL A 502      -5.803 -20.813   1.790  1.00 12.100          H  
ATOM   7765 1HG2 VAL A 502      -4.169 -22.112  -0.462  1.00 12.100          H  
ATOM   7766 2HG2 VAL A 502      -5.912 -21.833  -0.551  1.00 12.100          H  
ATOM   7767 3HG2 VAL A 502      -4.846 -21.152  -1.785  1.00 12.100          H  
ATOM   7768  N   LYS A 503      -7.801 -19.997  -1.467  1.00  7.820          N  
ATOM   7769  CA  LYS A 503      -9.141 -20.606  -1.561  1.00  8.430          C  
ATOM   7770  C   LYS A 503      -9.143 -21.744  -2.593  1.00  8.260          C  
ATOM   7771  O   LYS A 503      -8.827 -21.527  -3.761  1.00  8.230          O  
ATOM   7772  CB  LYS A 503     -10.197 -19.556  -1.921  1.00 11.560          C  
ATOM   7773  CG  LYS A 503     -11.638 -20.107  -1.990  1.00 11.560          C  
ATOM   7774  CD  LYS A 503     -12.692 -19.000  -2.148  1.00 11.560          C  
ATOM   7775  CE  LYS A 503     -12.709 -18.423  -3.568  1.00 11.560          C  
ATOM   7776  NZ  LYS A 503     -13.837 -17.473  -3.770  1.00 11.560          N  
ATOM   7777  H   LYS A 503      -7.229 -19.832  -2.307  1.00  9.380          H  
ATOM   7778  HA  LYS A 503      -9.398 -21.034  -0.590  1.00 10.120          H  
ATOM   7779 1HB  LYS A 503     -10.170 -18.747  -1.190  1.00 13.870          H  
ATOM   7780 2HB  LYS A 503      -9.946 -19.130  -2.889  1.00 13.870          H  
ATOM   7781 1HG  LYS A 503     -11.724 -20.779  -2.842  1.00 13.870          H  
ATOM   7782 2HG  LYS A 503     -11.854 -20.671  -1.081  1.00 13.870          H  
ATOM   7783 1HD  LYS A 503     -13.678 -19.409  -1.918  1.00 13.870          H  
ATOM   7784 2HD  LYS A 503     -12.479 -18.197  -1.439  1.00 13.870          H  
ATOM   7785 1HE  LYS A 503     -11.775 -17.897  -3.757  1.00 13.870          H  
ATOM   7786 2HE  LYS A 503     -12.805 -19.243  -4.284  1.00 13.870          H  
ATOM   7787 1HZ  LYS A 503     -13.814 -17.121  -4.715  1.00 13.870          H  
ATOM   7788 2HZ  LYS A 503     -14.713 -17.948  -3.615  1.00 13.870          H  
ATOM   7789 3HZ  LYS A 503     -13.753 -16.704  -3.122  1.00 13.870          H  
ATOM   7790  N   GLU A 504      -9.530 -22.959  -2.160  1.00  8.210          N  
ATOM   7791  CA  GLU A 504      -9.506 -24.190  -2.987  1.00  8.170          C  
ATOM   7792  C   GLU A 504      -8.087 -24.462  -3.467  1.00  7.200          C  
ATOM   7793  O   GLU A 504      -7.852 -25.008  -4.547  1.00  7.160          O  
ATOM   7794  CB  GLU A 504     -10.429 -24.105  -4.217  1.00 11.450          C  
ATOM   7795  CG  GLU A 504     -11.912 -23.957  -3.948  1.00 11.450          C  
ATOM   7796  CD  GLU A 504     -12.707 -23.942  -5.249  1.00 11.450          C  
ATOM   7797  OE1 GLU A 504     -12.117 -23.697  -6.271  1.00 11.450          O  
ATOM   7798  OE2 GLU A 504     -13.889 -24.195  -5.214  1.00 11.450          O  
ATOM   7799  H   GLU A 504      -9.819 -23.042  -1.193  1.00  9.850          H  
ATOM   7800  HA  GLU A 504      -9.822 -25.036  -2.372  1.00  9.800          H  
ATOM   7801 1HB  GLU A 504     -10.125 -23.288  -4.863  1.00 13.740          H  
ATOM   7802 2HB  GLU A 504     -10.316 -25.022  -4.798  1.00 13.740          H  
ATOM   7803 1HG  GLU A 504     -12.247 -24.797  -3.334  1.00 13.740          H  
ATOM   7804 2HG  GLU A 504     -12.094 -23.043  -3.400  1.00 13.740          H  
ATOM   7805  N   GLY A 505      -7.139 -24.015  -2.663  1.00  6.410          N  
ATOM   7806  CA  GLY A 505      -5.723 -24.152  -2.914  1.00  5.420          C  
ATOM   7807  C   GLY A 505      -5.159 -23.035  -3.795  1.00  5.450          C  
ATOM   7808  O   GLY A 505      -3.952 -22.883  -3.884  1.00  4.710          O  
ATOM   7809  H   GLY A 505      -7.428 -23.606  -1.789  1.00  7.690          H  
ATOM   7810 1HA  GLY A 505      -5.202 -24.156  -1.960  1.00  6.500          H  
ATOM   7811 2HA  GLY A 505      -5.527 -25.122  -3.372  1.00  6.500          H  
ATOM   7812  N   LYS A 506      -5.995 -22.187  -4.390  1.00  6.390          N  
ATOM   7813  CA  LYS A 506      -5.461 -21.164  -5.282  1.00  6.680          C  
ATOM   7814  C   LYS A 506      -5.066 -19.930  -4.516  1.00  6.820          C  
ATOM   7815  O   LYS A 506      -5.806 -19.480  -3.637  1.00  7.210          O  
ATOM   7816  CB  LYS A 506      -6.473 -20.840  -6.396  1.00  9.240          C  
ATOM   7817  CG  LYS A 506      -6.250 -21.668  -7.673  1.00  9.240          C  
ATOM   7818  CD  LYS A 506      -6.696 -23.130  -7.519  1.00  9.240          C  
ATOM   7819  CE  LYS A 506      -5.898 -24.016  -8.433  1.00  9.240          C  
ATOM   7820  NZ  LYS A 506      -6.116 -25.464  -8.156  1.00  9.240          N  
ATOM   7821  H   LYS A 506      -7.008 -22.252  -4.262  1.00  7.670          H  
ATOM   7822  HA  LYS A 506      -4.561 -21.551  -5.750  1.00  8.020          H  
ATOM   7823 1HB  LYS A 506      -7.484 -21.042  -6.032  1.00 11.080          H  
ATOM   7824 2HB  LYS A 506      -6.422 -19.785  -6.643  1.00 11.080          H  
ATOM   7825 1HG  LYS A 506      -6.813 -21.210  -8.486  1.00 11.080          H  
ATOM   7826 2HG  LYS A 506      -5.199 -21.643  -7.939  1.00 11.080          H  
ATOM   7827 1HD  LYS A 506      -6.559 -23.492  -6.517  1.00 11.080          H  
ATOM   7828 2HD  LYS A 506      -7.752 -23.221  -7.768  1.00 11.080          H  
ATOM   7829 1HE  LYS A 506      -6.127 -23.810  -9.474  1.00 11.080          H  
ATOM   7830 2HE  LYS A 506      -4.858 -23.801  -8.261  1.00 11.080          H  
ATOM   7831 1HZ  LYS A 506      -5.462 -25.970  -8.768  1.00 11.080          H  
ATOM   7832 2HZ  LYS A 506      -5.885 -25.700  -7.200  1.00 11.080          H  
ATOM   7833 3HZ  LYS A 506      -7.064 -25.728  -8.337  1.00 11.080          H  
ATOM   7834  N   LEU A 507      -3.908 -19.351  -4.843  1.00  6.620          N  
ATOM   7835  CA  LEU A 507      -3.498 -18.166  -4.108  1.00  6.970          C  
ATOM   7836  C   LEU A 507      -3.848 -16.897  -4.850  1.00  8.110          C  
ATOM   7837  O   LEU A 507      -3.741 -16.812  -6.077  1.00  8.360          O  
ATOM   7838  CB  LEU A 507      -1.993 -18.190  -3.825  1.00  9.620          C  
ATOM   7839  CG  LEU A 507      -1.511 -19.015  -2.598  1.00  9.620          C  
ATOM   7840  CD1 LEU A 507      -1.746 -20.525  -2.801  1.00  9.620          C  
ATOM   7841  CD2 LEU A 507      -0.038 -18.733  -2.393  1.00  9.620          C  
ATOM   7842  H   LEU A 507      -3.281 -19.736  -5.562  1.00  7.940          H  
ATOM   7843  HA  LEU A 507      -4.015 -18.157  -3.156  1.00  8.360          H  
ATOM   7844 1HB  LEU A 507      -1.480 -18.569  -4.709  1.00 11.540          H  
ATOM   7845 2HB  LEU A 507      -1.683 -17.166  -3.659  1.00 11.540          H  
ATOM   7846  HG  LEU A 507      -2.070 -18.707  -1.716  1.00 11.540          H  
ATOM   7847 1HD1 LEU A 507      -1.396 -21.054  -1.924  1.00 11.540          H  
ATOM   7848 2HD1 LEU A 507      -2.792 -20.735  -2.928  1.00 11.540          H  
ATOM   7849 3HD1 LEU A 507      -1.203 -20.872  -3.675  1.00 11.540          H  
ATOM   7850 1HD2 LEU A 507       0.323 -19.285  -1.525  1.00 11.540          H  
ATOM   7851 2HD2 LEU A 507       0.518 -19.045  -3.278  1.00 11.540          H  
ATOM   7852 3HD2 LEU A 507       0.110 -17.663  -2.230  1.00 11.540          H  
ATOM   7853  N   GLN A 508      -4.289 -15.900  -4.108  1.00  8.820          N  
ATOM   7854  CA  GLN A 508      -4.612 -14.645  -4.736  1.00  9.950          C  
ATOM   7855  C   GLN A 508      -4.092 -13.464  -3.951  1.00 10.350          C  
ATOM   7856  O   GLN A 508      -4.381 -13.322  -2.761  1.00 10.220          O  
ATOM   7857  CB  GLN A 508      -6.144 -14.550  -4.927  1.00 13.480          C  
ATOM   7858  CG  GLN A 508      -6.674 -15.676  -5.824  1.00 13.480          C  
ATOM   7859  CD  GLN A 508      -8.126 -15.661  -6.259  1.00 13.480          C  
ATOM   7860  OE1 GLN A 508      -8.920 -14.683  -6.228  1.00 13.480          O  
ATOM   7861  NE2 GLN A 508      -8.477 -16.849  -6.705  1.00 13.480          N  
ATOM   7862  H   GLN A 508      -4.410 -16.039  -3.100  1.00 10.580          H  
ATOM   7863  HA  GLN A 508      -4.117 -14.639  -5.692  1.00 11.940          H  
ATOM   7864 1HB  GLN A 508      -6.631 -14.640  -3.953  1.00 16.170          H  
ATOM   7865 2HB  GLN A 508      -6.410 -13.583  -5.338  1.00 16.170          H  
ATOM   7866 1HG  GLN A 508      -6.078 -15.710  -6.715  1.00 16.170          H  
ATOM   7867 2HG  GLN A 508      -6.552 -16.612  -5.278  1.00 16.170          H  
ATOM   7868 1HE2 GLN A 508      -9.386 -17.067  -7.078  1.00 16.170          H  
ATOM   7869 2HE2 GLN A 508      -7.808 -17.589  -6.701  1.00 16.170          H  
ATOM   7870  N   CYS A 509      -3.320 -12.601  -4.599  1.00 10.860          N  
ATOM   7871  CA  CYS A 509      -2.772 -11.473  -3.887  1.00 11.380          C  
ATOM   7872  C   CYS A 509      -3.607 -10.250  -4.164  1.00 12.290          C  
ATOM   7873  O   CYS A 509      -4.142 -10.103  -5.262  1.00 12.950          O  
ATOM   7874  CB  CYS A 509      -1.320 -11.313  -4.269  1.00 15.720          C  
ATOM   7875  SG  CYS A 509      -0.334 -12.706  -3.803  1.00 15.720          S  
ATOM   7876  H   CYS A 509      -3.074 -12.713  -5.593  1.00 13.030          H  
ATOM   7877  HA  CYS A 509      -2.814 -11.664  -2.829  1.00 13.660          H  
ATOM   7878 1HB  CYS A 509      -1.223 -11.163  -5.350  1.00 18.870          H  
ATOM   7879 2HB  CYS A 509      -0.914 -10.487  -3.780  1.00 18.870          H  
ATOM   7880  N   ARG A 510      -3.737  -9.372  -3.173  1.00 12.330          N  
ATOM   7881  CA  ARG A 510      -4.574  -8.192  -3.372  1.00 13.080          C  
ATOM   7882  C   ARG A 510      -3.864  -6.909  -2.984  1.00 13.620          C  
ATOM   7883  O   ARG A 510      -2.946  -6.929  -2.171  1.00 13.280          O  
ATOM   7884  CB  ARG A 510      -5.860  -8.327  -2.554  1.00 18.010          C  
ATOM   7885  CG  ARG A 510      -6.722  -9.612  -2.819  1.00 18.010          C  
ATOM   7886  CD  ARG A 510      -7.445  -9.600  -4.145  1.00 18.010          C  
ATOM   7887  NE  ARG A 510      -8.126 -10.886  -4.403  1.00 18.010          N  
ATOM   7888  CZ  ARG A 510      -9.372 -11.254  -4.001  1.00 18.010          C  
ATOM   7889  NH1 ARG A 510     -10.167 -10.441  -3.317  1.00 18.010          N  
ATOM   7890  NH2 ARG A 510      -9.823 -12.470  -4.298  1.00 18.010          N  
ATOM   7891  H   ARG A 510      -3.265  -9.537  -2.271  1.00 14.800          H  
ATOM   7892  HA  ARG A 510      -4.829  -8.119  -4.430  1.00 15.700          H  
ATOM   7893 1HB  ARG A 510      -5.625  -8.290  -1.490  1.00 21.610          H  
ATOM   7894 2HB  ARG A 510      -6.500  -7.489  -2.769  1.00 21.610          H  
ATOM   7895 1HG  ARG A 510      -6.095 -10.502  -2.777  1.00 21.610          H  
ATOM   7896 2HG  ARG A 510      -7.481  -9.683  -2.039  1.00 21.610          H  
ATOM   7897 1HD  ARG A 510      -8.185  -8.801  -4.160  1.00 21.610          H  
ATOM   7898 2HD  ARG A 510      -6.728  -9.439  -4.948  1.00 21.610          H  
ATOM   7899  HE  ARG A 510      -7.594 -11.570  -4.917  1.00 21.610          H  
ATOM   7900 1HH1 ARG A 510      -9.896  -9.473  -3.076  1.00 21.610          H  
ATOM   7901 2HH1 ARG A 510     -11.081 -10.760  -3.032  1.00 21.610          H  
ATOM   7902 1HH2 ARG A 510      -9.259 -13.140  -4.850  1.00 21.610          H  
ATOM   7903 2HH2 ARG A 510     -10.742 -12.747  -3.993  1.00 21.610          H  
ATOM   7904  N   ILE A 511      -4.311  -5.801  -3.568  1.00 14.490          N  
ATOM   7905  CA  ILE A 511      -3.786  -4.475  -3.281  1.00 15.100          C  
ATOM   7906  C   ILE A 511      -4.710  -3.431  -3.876  1.00 15.820          C  
ATOM   7907  O   ILE A 511      -4.608  -2.246  -3.565  1.00 16.130          O  
ATOM   7908  OXT ILE A 511      -5.458  -3.764  -4.793  1.00 22.650          O  
ATOM   7909  CB  ILE A 511      -2.358  -4.316  -3.843  1.00 20.020          C  
ATOM   7910  CG1 ILE A 511      -1.756  -2.957  -3.415  1.00 20.020          C  
ATOM   7911  CG2 ILE A 511      -2.400  -4.461  -5.374  1.00 20.020          C  
ATOM   7912  CD1 ILE A 511      -0.227  -2.863  -3.593  1.00 20.020          C  
ATOM   7913  H   ILE A 511      -5.064  -5.879  -4.241  1.00 17.390          H  
ATOM   7914  HA  ILE A 511      -3.754  -4.327  -2.206  1.00 18.120          H  
ATOM   7915  HB  ILE A 511      -1.720  -5.086  -3.421  1.00 24.020          H  
ATOM   7916 1HG1 ILE A 511      -2.215  -2.166  -4.008  1.00 24.020          H  
ATOM   7917 2HG1 ILE A 511      -1.997  -2.784  -2.365  1.00 24.020          H  
ATOM   7918 1HG2 ILE A 511      -1.411  -4.371  -5.783  1.00 24.020          H  
ATOM   7919 2HG2 ILE A 511      -2.812  -5.438  -5.636  1.00 24.020          H  
ATOM   7920 3HG2 ILE A 511      -3.035  -3.682  -5.798  1.00 24.020          H  
ATOM   7921 1HD1 ILE A 511       0.112  -1.880  -3.269  1.00 24.020          H  
ATOM   7922 2HD1 ILE A 511       0.251  -3.632  -2.984  1.00 24.020          H  
ATOM   7923 3HD1 ILE A 511       0.053  -3.005  -4.633  1.00 24.020          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 -2691.33 285.366 1925.88 -162.608 48.8035 109.488 991.741 -1078.13 -4.77038 -32.7302 -903.029 -143.495 -203.182 -133.279 -84.0968 -66.673 -3.45994 10.2295 35.0939 221.92 413.601 -122.96 118.541 -80.8357 19.0609 382.79 -1148.06
ASP:NtermProteinFull_1 -3.33583 0.03543 5.14964 -0.11948 0.00744 0.38296 2.42434 -2.02852 -0.01533 -0.04005 -3.30599 -0.95479 0 0 -0.70001 -0.57194 0 0.00233 0.0647 0 2.37791 0 0 -2.3716 0 0.10009 -2.89872
TYR_2 -5.00279 0.44506 2.92224 -0.85102 0.11842 0.1391 0.93604 -1.59127 -0.02004 -0.15527 -1.73376 -0.37423 0 0 0 -0.53799 0 -0.02847 0.04232 0 2.16673 0.04942 0.14478 1.2797 -0.25357 0.31912 -1.98547
LYS_3 -5.12934 0.8969 4.29992 -0.44416 0.07422 0.23819 2.29774 -2.02397 -0.00088 -0.01174 -1.56973 -0.13792 0 0 0 0 0 0.15019 0.0134 1.83638 0 -0.0908 0 -1.5107 -0.08605 0.51372 -0.68462
ASP_4 -3.38539 0.22256 3.9398 -0.11321 0.00987 0.34438 1.19808 -1.72708 -0 -0 -3.83816 -0.57051 0 0 0 -1.24111 0 -0.06246 0.00323 0 2.98751 -0.29351 0 -2.3716 -0.22059 0.57991 -4.53828
GLU_5 -3.05379 0.41578 3.04745 -0.19685 0.03182 0.2796 1.10933 -1.46255 -0.01862 -0.12578 -0.25697 -0.42559 0 0 0 0 0 0.0188 0.00046 0 3.04927 0.06237 0 -2.7348 -0.34005 0.38373 -0.2164
GLY_6 -2.73308 0.68482 1.70798 -0.00027 0 0 0.24189 -1.10435 -0.01298 -0.0452 -1.00046 -0.1851 0 0 0 0 0 0.01533 0 0 0 0.20347 0 0.83697 0.12638 0.36233 -0.90227
MET_7 -6.75476 1.14248 3.52618 -0.21548 0.02767 0.10027 2.18716 -2.26511 -0.04132 -0.17012 -1.0418 -0.49882 0 0 0 0 0 -0.06203 0.2337 2.48375 0 0.26386 0 0.60916 0.26809 0.55187 0.34478
ARG_8 -2.11256 0.16209 2.55405 -0.80371 0.2276 0.73131 1.23131 -1.18945 -0.01312 -0.04774 -2.09439 -0.25855 0 0 0 -1.52229 0 0.0828 0.11041 2.99123 0 0.07359 0 -1.2888 0.44335 0.72018 -0.00268
VAL_9 -5.80534 1.53294 0.78404 -0.31085 0.31926 0.0601 0.8243 -1.4659 -0.01002 -0.04565 -0.77928 -0.2756 0 0 0 0 0 -0.00328 0.00764 0.03805 0 -0.31228 0 1.9342 0.22515 0.62075 -2.66178
TYR_10 -3.66679 0.43488 2.0806 -0.64523 0.09277 0.37165 1.05415 -1.35782 -0 -0 -1.24599 -0.21818 0 0 0 0 0 -0.01862 0.03152 0 2.16677 -0.03137 0 1.2797 -0.026 0.33113 0.63318
LEU_11 -5.87866 0.54545 0.6145 -0.56464 0.18384 0.13426 1.30123 -1.38016 -0.00326 -0.04782 -0.94118 0.32853 0 0 0 0 0 -0.02219 0.05922 0.43974 0 -0.15882 0 0.18072 -0.24694 0.37966 -5.0765
GLY_12 -3.4845 0.23287 3.04127 -9e-05 0 0 1.53845 -1.81441 -0 -0 -1.75318 -0.39253 0 0 0 0 0 -0.00694 0 0 0 0.19478 0 0.83697 0.55362 0.40242 -0.65126
ALA_13 -3.52159 0.47155 2.74114 -0.02513 5e-05 0 1.63464 -1.67218 -0.03477 -0.19386 -2.07757 -0.21105 0 0 0 0 0 0.04053 0 0 0 -0.1149 0 1.8394 0.32667 0.30704 -0.49003
ASP_14 -4.94693 0.8495 6.0213 -0.24606 0.03061 0.80592 3.73665 -2.74713 -0.00909 -0.09479 -5.71543 -0.28117 0 0 -0.84339 -1.06833 0 -0.08399 0.0302 0 2.18979 -0.59477 0 -2.3716 -0.7274 0.64974 -5.41636
HIS_D_15 -5.9493 0.93219 4.17561 -0.37488 0.02072 0.50336 1.76018 -2.45694 -0 -0 -0.68733 -0.53766 0 0 0 0 0 -0.03338 0.00243 0 1.5146 -0.1877 0 -0.45461 -0.22781 0.6629 -1.33763
ALA_16 -5.33323 0.99346 3.43507 -0.02785 0.01617 0 2.44705 -2.65232 -0 -0 -3.32047 -0.62621 0 0 0 0 0 -0.03638 0 0 0 0.23566 0 1.8394 0.11661 0.33648 -2.57657
GLY_17 -2.18392 0.35472 2.37509 -0.00054 0 0 0.74622 -1.28012 -0.03599 -0.20163 -0.12808 -0.26705 0 0 0 0 0 -0.07091 0 0 0 0.376 0 0.83697 0.37611 0.33172 1.22859
TYR_18 -5.84108 0.72303 4.13976 -0.55764 0.06316 0.31448 2.53257 -2.44746 -0 -0 -2.07961 -0.27057 0 0 -0.48237 0 0 0.02954 0.01152 0 1.88456 -0.18214 0.00573 1.2797 0.2117 0.5017 -0.16342
GLU_19 -3.63723 0.1396 4.85192 -0.45943 0.28727 1.45106 1.65699 -2.16877 -0.04832 -0.36994 -2.5051 -3.10697 0 0 0 0 0 -0.02461 0.02788 0 3.94389 -0.31682 0 -2.7348 -0.40772 0.4354 -2.98569
LEU_20 -5.07883 0.52882 4.6025 -0.50398 0.27135 0.12725 1.56741 -2.34568 -0.02944 -0.15714 -0.88142 0.232 0 0 0 0 0 -0.03288 0.01957 0.28448 0 -0.31603 0 0.18072 -0.53199 0.39086 -1.67241
LYS_21 -6.01396 0.52037 5.40806 -0.41909 0.07289 0.2368 2.4299 -2.63348 -0 -0 -1.53515 -0.15495 0 0 0 0 0 -0.02622 0.06313 2.11186 0 0.04138 0 -1.5107 -0.27391 0.5302 -1.15286
GLN_22 -3.90943 0.15182 4.46946 -0.26311 0.04417 0.19949 1.89188 -2.19108 -0.01441 -0.1572 -1.41483 -0.46337 0 0 0 0 0 -0.03049 0.00878 0 2.67928 -0.05297 0 -0.18838 -0.17936 0.3267 0.90695
ALA_23 -4.59707 0.33195 3.82611 -0.02096 0 0 2.44453 -2.46588 -0 -0 -2.18627 -0.33201 0 0 0 0 0 -0.02449 0 0 0 0.00276 0 1.8394 -0.07176 0.1995 -1.0542
ILE_24 -8.73787 1.1266 4.72618 -0.6729 0.48801 0.15845 3.08569 -2.9562 -0.00434 -0.02791 -2.49004 0.1724 0 0 0 0 0 -0.05902 0.07593 0.59182 0 -0.34832 0 0.73287 -0.02232 0.64392 -3.51704
ILE_25 -7.70342 0.50179 5.29918 -0.51673 0.43561 0.10656 2.80553 -2.94728 -0 -0 -1.90283 -0.1122 0 0 0 0 0 -0.02815 0.00542 0.57379 0 -0.3982 0 0.73287 -0.05459 0.83694 -2.36571
ALA_26 -4.68975 0.30742 4.18009 -0.02145 0 0 2.51957 -2.47257 -0 -0 -2.28756 -0.36076 0 0 0 0 0 0.00628 0 0 0 -0.28283 0 1.8394 -0.22361 0.44317 -1.04258
PHE_27 -6.9324 0.58146 5.24962 -0.57224 0.07979 0.24444 3.13244 -3.04825 -0 -0 -3.66716 -0.0696 0 0 0 0 0 -0.0085 0.02336 0 2.86566 -0.01185 0 1.0402 -0.31362 0.33258 -1.07406
LEU_28 -10.707 1.01794 5.53348 -0.47906 0.2834 0.1078 3.82317 -3.70588 -0 -0 -4.03665 0.24615 0 0 0 0 0 -0.00844 0.09352 0.42252 0 -0.25283 0 0.18072 -0.22469 0.43963 -7.26618
LYS_29 -4.77017 0.14677 4.80182 -0.30626 0.03587 0.13959 1.59636 -2.16835 -0 -0 -1.18118 -0.04646 0 0 0 0 0 0.04599 0.01794 1.80076 0 -0.03711 0 -1.5107 -0.29198 0.43036 -1.29675
MET_30 -4.03825 0.26998 2.87264 -0.33486 0.06317 0.09759 1.43832 -1.75287 -0 -0 -0.94651 -0.04042 0 0 0 0 0 -0.03794 0.01919 1.76732 0 -0.01084 0 0.60916 -0.20575 0.33152 0.10147
THR_31 -4.38068 0.30377 3.54071 -0.2062 0.12143 0.07603 1.61802 -1.84661 -0 -0 -2.11165 -0.17142 0 0 0 0 0 -0.04216 0.01699 0.23684 0 0.02178 2.29128 -1.0874 -0.01878 0.26785 -1.37019
GLY_32 -2.15148 0.08891 2.50249 -7e-05 0 0 1.06803 -1.27469 -0 -0 0.00196 -0.3179 0 0 0 0 0 -0.10476 0 0 0 -1.54186 0 0.83697 0.58737 0.16523 -0.13978
HIS_33 -9.42779 1.15855 7.06298 -0.46662 0.07532 0.52709 4.01657 -3.43151 -0 -0 -3.48781 -0.25364 0 0 0 -0.89766 0 -0.03407 0.03264 0 3.31459 -0.49877 0 -0.45461 0.45728 0.32125 -1.98622
GLU_34 -3.24527 0.67969 3.09552 -0.35568 0.09351 0.45118 0.7984 -1.30718 -0 -0 0.19144 -0.68192 0 0 0 0 0 0.30457 0.01351 0 3.32687 -0.25444 0 -2.7348 5.63507 1.50099 7.51144
PRO_35 -2.51388 0.76194 1.46512 -0.07796 0 0.04659 0.07738 -0.65546 -0 -0 -0.23941 0.56462 0 0 0 0 0 -0.154 0.02167 0.48668 0 -0.49331 0 -2.4119 5.56657 1.59725 4.04191
ILE_36 -7.33897 1.01954 4.25711 -0.60202 0.41633 0.10575 2.19933 -2.52264 -0.00782 -0.09814 -1.45156 0.5991 0 0 0 0 0 0.01646 0.0095 0.94275 0 -0.39456 0 0.73287 -0.36742 0.80499 -1.67941
ASP_37 -3.93967 0.39115 5.02534 -0.23412 0.0746 0.75629 2.35104 -2.45902 -0.00782 -0.09814 -2.68198 -1.15935 0 0 -0.63319 0 0 -0.0148 0.02558 0 2.11993 -0.93281 0 -2.3716 0.36876 0.71546 -2.70437
CYS_38 -5.32362 0.81044 2.63817 -0.06167 0.0241 0.02259 1.81138 -1.58702 -0 -0 -0.87778 -0.49941 0 0 0 0 0 0.43885 0.01182 0.26759 0 0.31189 0 3.6196 0.51677 0.50521 2.62892
GLY_39 -2.27038 0.34042 2.38691 -8e-05 0 0 1.20157 -1.29049 -1e-05 -2e-05 -1.70544 -0.36092 0 0 -0.63319 0 0 -0.11983 0 0 0 0.64003 0 0.83697 0.29896 0.42046 -0.25503
ALA_40 -4.37358 0.5104 2.81643 -0.01853 0 0 1.43186 -1.96599 -0 -0 -0.51409 -0.26071 0 0 -1.08894 0 0 0.02181 0 0 0 0.37666 0 1.8394 0.92256 1.25797 0.95525
LEU_41 -7.29571 1.60881 1.13914 -0.52457 0.27786 0.11122 0.73684 -1.69674 -0.01229 -0.12581 0.01576 0.29831 0 0 0 0 0 0.00587 0.16994 0.39754 0 -0.34982 0 0.18072 0.47168 1.72041 -2.87085
ARG_42 -5.47954 0.54249 2.69991 -0.7586 0.1509 0.48991 1.16639 -1.85913 -0 -0 -0.16933 0.13356 0 0 0 0 0 0.00387 0.07744 1.88491 0 -0.04322 0 -1.2888 0.0159 0.771 -1.66233
TYR_43 -10.5756 1.42304 1.85049 -0.55076 0.10997 0.2794 2.2876 -2.48864 -0.01287 -0.1335 -1.90306 -0.16229 0 0 0 0 0 0.0648 0.02091 0 2.32954 -0.31225 0.01223 1.2797 0.08258 0.44635 -5.95241
ASP_44 -5.12506 0.34509 6.99837 -0.27913 0.08426 0.94319 2.22046 -3.00222 -0.02492 -0.17115 -2.54904 -0.44458 0 0 0 0 0 0.113 0.06272 0 1.98116 -0.62872 0 -2.3716 -0.06252 0.72057 -1.19014
ALA_45 -3.83903 0.43886 2.88065 -0.02392 0 0 1.45027 -1.80343 -0 -0 -0.10778 -0.39573 0 0 0 0 0 -0.11037 0 0 0 -0.38541 0 1.8394 -0.32609 0.61843 0.23585
ASP_46 -1.73389 0.19205 2.68327 -0.11319 0.00995 0.3487 0.32381 -1.17616 -0.01106 -0.0377 -0.18784 -0.3777 0 0 0 0 0 -0.06829 8e-05 0 1.69128 0.08224 0 -2.3716 -0.47275 0.36635 -0.85246
ASP_47 -2.07094 0.12367 3.47204 -0.10945 0.00878 0.34826 0.97074 -1.46936 -0.00533 -0.02786 -0.52323 -0.0586 0 0 0 0 0 -0.03219 0.08143 0 2.06658 -0.0056 0 -2.3716 -0.0802 0.34451 0.66165
ASP_48 -6.18695 0.55173 8.03155 -0.10543 0.01651 0.2831 2.59479 -3.26968 -0 -0 -3.24205 -0.38391 0 0 0 -0.89766 0 0.19092 0.13659 0 1.93543 0.02695 0 -2.3716 -0.02278 0.96489 -1.74759
TYR_49 -5.05712 0.84526 3.20368 -0.70852 0.03277 0.0656 2.15177 -1.76261 -0 -0 -2.18774 -0.29963 0 0 0 0 0 0.04061 6e-05 0 2.0908 0.10953 0.00034 1.2797 -0.33906 1.76631 1.23175
PRO_50 -4.77295 1.0082 2.89589 -0.06691 3e-05 0.04244 1.80502 -1.49043 -0.01092 -0.07263 -1.32485 0.60428 0 0 0 0 0 -0.11489 0.15453 0.15462 0 -0.71677 0 -2.4119 0.07527 1.54134 -2.70063
ALA_51 -3.79822 0.3842 2.47129 -0.02252 0 0 1.46456 -1.69642 -0 -0 -0.82707 -0.36433 0 0 0 0 0 -0.01686 0 0 0 -0.35248 0 1.8394 0.13818 0.66153 -0.11875
PHE_52 -8.43579 0.8045 3.94186 -0.69538 0.07444 0.39509 2.85804 -2.78826 -0 -0 -2.40566 0.1389 0 0 0 0 0 0.03479 0.31658 0 2.278 0.05639 0 1.0402 -0.08914 0.41305 -2.06238
CYS_53 -6.96918 0.41598 4.69754 -0.04809 0 0.01594 2.72356 -2.71502 -0 -0 -1.8093 -0.01366 0 0 0 0 0 0.04499 0.10844 0.27273 0 0.27222 0 3.6196 0.18693 0.49599 1.29869
ILE_54 -5.77354 0.34838 5.3735 -0.49463 0.31697 0.09836 3.10925 -2.92819 -0 -0 -3.52172 0.03242 0 0 0 0 0 -0.03751 0.0682 0.47053 0 -0.46709 0 0.73287 0.18021 0.42575 -2.06623
ALA_55 -5.28824 0.43799 4.07259 -0.02214 0 0 2.65341 -2.59964 -0.01092 -0.07263 -1.97545 -0.36868 0 0 0 0 0 0.01586 0 0 0 -0.31043 0 1.8394 -0.19227 0.34218 -1.47897
ALA_56 -6.15557 0.57665 4.65128 -0.02182 0 0 3.54117 -3.07537 -0.01229 -0.12581 -3.14243 -0.34844 0 0 0 0 0 0.02105 0 0 0 -0.03489 0 1.8394 -0.26926 0.23453 -2.32181
ALA_57 -4.13484 0.22208 4.51825 -0.02191 0 0 2.6544 -2.48044 -0 -0 -2.15544 -0.37502 0 0 0 0 0 -0.05452 0 0 0 -0.26028 0 1.8394 -0.25889 0.20283 -0.30438
THR_58 -7.35801 0.76475 6.27748 -0.20168 0.09782 0.07105 3.51466 -3.39994 -0 -0 -4.00082 -0.04771 0 0 0 0 0 0.01418 0.00208 0.05697 0 -0.02263 2.40005 -1.0874 -0.15275 0.24521 -2.82669
ARG_59 -8.47245 0.47886 7.98926 -1.30598 0.44942 0.92086 3.3444 -3.78309 -0.02215 -0.11693 -2.45066 0.28236 0 0 0 -0.83604 0 0.18622 0.41332 2.53433 0 -0.1667 0 -1.2888 -0.07565 0.49922 -1.42019
THR_60 -5.70896 0.67752 4.93361 -0.21239 0.18985 0.07851 2.39725 -2.66628 -0.01895 -0.15237 -2.36693 -0.25477 0 0 0 0 0 0.04129 0.00687 0.33742 0 0.14444 2.30665 -1.0874 -0.22822 0.63342 -0.94944
VAL_61 -7.20133 0.78633 3.51904 -0.30728 0.23115 0.07065 2.49896 -2.73667 -0 -8e-05 -0.77958 -0.25235 0 0 0 0 0 0.0644 0.00359 0.20607 0 -0.41435 0 1.9342 -0.03699 0.46265 -1.95159
ALA_62 -4.40461 0.22135 3.41722 -0.02456 0 0 2.16269 -2.26383 -0 -0 -0.77141 -0.15581 0 0 0 0 0 -0.02523 0 0 0 -0.19458 0 1.8394 -0.3309 0.373 -0.15726
ASP_63 -3.08792 0.57248 3.35925 -0.10854 0.00975 0.29821 1.60351 -1.63434 -0.02215 -0.11701 -2.60879 -0.52044 0 0 0 -0.56749 0 0.29427 0.08052 0 2.10963 -0.04076 0 -2.3716 -0.50673 1.08928 -2.16888
PRO_64 -4.67099 0.9281 2.8818 -0.11708 3e-05 0.0884 1.29194 -1.19435 -0.01232 -0.08142 -1.1802 0.29531 0 0 0 0 0 -0.01522 0.08326 0.16466 0 -1.20869 0 -2.4119 -0.38564 1.15564 -4.38871
GLY_65 -2.57198 0.63922 1.99803 -0.00038 0 0 0.47704 -1.06521 -0 -0 -0.05864 -0.17889 0 0 0 0 0 -0.04938 0 0 0 -0.35747 0 0.83697 -0.2512 0.44552 -0.13637
SER_66 -4.46765 0.38579 3.69852 -0.02925 0.01153 0.02911 2.25899 -2.09969 -0.00973 -0.04131 -2.30159 -0.00598 0 0 -0.59264 0 0 0.06753 0.00559 0.06101 0 0.15046 0.83203 -0.77834 0.07018 0.4704 -2.28503
LEU_67 -4.93977 0.95374 3.02282 -0.61404 0.18994 0.16448 1.37898 -1.89799 -0.01232 -0.08142 -1.25382 0.24691 0 0 -0.48237 0 0 -0.01332 0.00043 0.79756 0 -0.14361 0 0.18072 0.21955 0.66437 -1.61918
GLY_68 -2.1423 0.20742 0.99928 -0.00227 0 0 0.189 -0.81935 -0.00973 -0.04131 -0.3853 -0.4012 0 0 0 0 0 -0.10292 0 0 0 -1.48688 0 0.83697 0.38859 0.58167 -2.18832
ILE_69 -6.4701 1.30083 2.15524 -0.52771 0.45431 0.09457 1.89391 -1.99614 -0 -0 -2.6661 0.50178 0 0 0 0 0 0.07977 0.07684 1.49681 0 -0.0382 0 0.73287 0.32147 0.80647 -1.78337
VAL_70 -5.9799 1.12915 1.48871 -0.2693 0.16022 0.05531 0.87689 -1.75279 -0.01199 -0.12698 -0.46593 -0.30316 0 0 0 0 0 0.19572 0.07137 0.20851 0 -0.65192 0 1.9342 -0.1443 1.25961 -2.32658
LEU_71 -7.783 0.82836 1.54778 -0.45235 0.16697 0.07891 2.06634 -1.89009 -0 -0 -1.75603 0.18776 0 0 0 0 0 -0.00047 0.06095 0.4413 0 -0.37808 0 0.18072 -0.35189 0.8341 -6.21871
GLY_72 -4.05007 0.3855 2.46361 -0.00075 0 0 0.95963 -1.55054 -0.01199 -0.12698 -0.32429 -0.21871 0 0 -0.2738 0 0 -0.14647 0 0 0 -1.53917 0 0.83697 0.16063 0.35913 -3.07728
GLY_73 -3.93461 0.6519 4.32787 -0.0002 0 0 1.90944 -2.10534 -0.0341 -0.12606 -2.31905 -0.1625 0 0 0 0 0 -0.09133 0 0 0 -1.21609 0 0.83697 0.42978 0.2583 -1.57502
SER_74 -1.69827 0.21591 2.32927 -0.02737 8e-05 0.02294 0.81487 -1.04018 -0 -0 -0.43386 -0.32083 0 0 0 0 0 -0.03371 0.00183 0.46705 0 0.0841 0.60499 -0.77834 -0.09213 0.10859 0.22495
GLY_75 -1.59815 0.09985 1.77681 -6e-05 0 0 0.55188 -0.86008 -0 -0 0.65687 -0.37817 0 0 0 0 0 -0.16632 0 0 0 -1.51742 0 0.83697 -0.6039 0.18993 -1.01178
ASN_76 -7.12639 0.68772 7.34176 -0.30545 0.13108 0.5566 3.45996 -3.5417 -0.03278 -0.30097 -2.61696 -0.75515 0 0 -0.84232 -0.49245 0 -0.01365 0.00438 0 2.99633 0.057 0 -0.93687 -0.4745 0.50797 -1.69638
GLY_77 -3.92652 0.40052 3.89385 -4e-05 0 0 2.12599 -2.11907 -0.01858 -0.12216 -1.56407 -0.39584 0 0 0 0 0 -0.16541 0 0 0 -1.0467 0 0.83697 -0.46307 0.59883 -1.96531
GLU_78 -6.2452 0.69526 5.89603 -0.36585 0.14246 0.44333 2.61136 -2.83478 -0.02304 -0.16605 -1.72932 -0.61797 0 0 -0.56853 0 0 -0.03576 0.12297 0 3.07286 -0.1435 0 -2.7348 -0.49916 0.4457 -2.53399
GLN_79 -6.37375 0.47138 5.22337 -0.70898 0.34299 1.07066 1.82872 -2.64152 -0.04001 -0.28584 -1.50652 -2.11495 0 0 0 -0.76832 0 -0.0597 0.06075 0 3.20219 -0.12069 0 -0.18838 -0.37138 0.38521 -2.59474
ILE_80 -5.34463 0.52799 4.9666 -0.48316 0.3241 0.09122 2.34468 -2.5267 -0 -0 -1.29332 -0.00503 0 0 0 0 0 0.02022 0.01064 0.54739 0 -0.52164 0 0.73287 -0.15278 0.40533 -0.35621
ALA_81 -4.40468 0.41276 3.1275 -0.02185 0 0 2.03222 -2.18097 -0.01974 -0.12745 -0.85343 -0.37933 0 0 0 0 0 0.05951 0 0 0 -0.26643 0 1.8394 -0.13507 0.40833 -0.50925
ALA_82 -5.21412 0.3393 4.19832 -0.02131 0 0 2.51868 -2.76461 -0.01847 -0.12051 -1.7835 -0.33306 0 0 0 0 0 -0.03239 0 0 0 -0.12709 0 1.8394 -0.34508 0.45285 -1.4116
ASN_83 -6.63474 0.61167 6.32199 -0.17576 0.0431 0.26872 3.39975 -3.20002 -4e-05 -0.00014 -2.7434 -0.33769 0 0 -1.47778 0 0 0.00638 0.00838 0 1.51216 0.00243 0 -0.93687 -0.1835 0.60655 -2.90882
LYS_84 -3.77038 0.28457 3.5244 -0.32353 0.04048 0.17348 1.43495 -1.68556 -0 -0 -1.52144 -0.14087 0 0 0 0 0 -0.02804 0.06657 1.765 0 -0.01303 0 -1.5107 -0.26664 0.44447 -1.52625
VAL_85 -6.89556 1.07625 4.08555 -0.30221 0.30121 0.07765 3.30623 -2.83567 -0 -0 -2.51761 -0.66284 0 0 0 0 0 -0.04599 0.04379 0.16286 0 -0.34918 0 1.9342 -0.19495 0.95189 -1.86438
PRO_86 -3.51844 0.46848 2.35449 -0.13051 0.0051 0.09545 1.03933 -1.10013 -0 -0 -1.07496 0.1868 0 0 -0.59264 0 0 -0.0936 0.02473 0.1161 0 -0.90095 0 -2.4119 -0.30882 1.06762 -4.77384
GLY_87 -1.8064 0.10351 1.9292 -9e-05 0 0 0.78938 -0.94535 -0 -0 0.53533 -0.38603 0 0 0 0 0 -0.02055 0 0 0 -1.39706 0 0.83697 0.1113 0.30293 0.05315
ALA_88 -4.3912 0.68767 2.69639 -0.02847 0.0073 0 2.6421 -1.9917 -0.01655 -0.12037 -3.51908 -0.41446 0 0 0 0 0 0.17343 0 0 0 0.19035 0 1.8394 0.17932 0.3519 -1.71398
ARG_89 -7.51596 0.58557 5.99275 -0.50771 0.10514 0.31003 2.51846 -2.84428 -4e-05 -0.00014 -1.61318 0.14442 0 0 -0.5503 0 0 -0.01739 0.66943 1.64524 0 0.23834 0 -1.2888 0.45346 0.70362 -0.97134
CYS_90 -4.03149 0.55633 4.12022 -0.05099 0 0.0164 2.47381 -2.19371 -0 -0 -2.30976 -0.17579 0 0 0 0 0 -0.03827 0.01094 0.35087 0 0.3239 0 3.6196 1.0941 0.54447 4.31065
ALA_91 -4.472 0.30315 2.93359 -0.02062 0 0 1.67371 -1.97197 -0.01683 -0.1268 -0.81708 -0.37575 0 0 0 0 0 0.15756 0 0 0 -0.23123 0 1.8394 0.19456 0.3034 -0.62692
LEU_92 -5.83428 0.54279 4.97159 -0.67468 0.21311 0.23276 2.1908 -2.60937 -0.00333 -0.02031 -1.66196 0.12131 0 0 -0.92748 0 0 0.00149 0.00744 0.83366 0 -0.21695 0 0.18072 -0.23326 0.40237 -2.48358
ALA_93 -5.55391 0.44081 4.59542 -0.02274 0 0 2.93738 -2.81623 -0 -0 -2.41151 -0.35851 0 0 0 0 0 0.01831 0 0 0 -0.36449 0 1.8394 -0.321 0.38077 -1.63628
TRP_94 -12.288 1.32159 5.51154 -0.86617 0.01275 0.26283 3.02534 -4.11096 -0 -0 -3.79896 -0.44597 0 0 0 0 0 0.0389 0.21618 0 2.4927 -0.24701 0 1.6906 -0.32865 0.38058 -7.13269
SER_95 -3.95368 0.12161 4.68915 -0.02827 0 0.06601 2.33484 -2.32066 -0 -0 -2.15142 -0.5898 0 0 0 0 0 -0.02012 0.00052 0.65644 0 0.3393 0.6001 -0.77834 0.15435 0.28227 -0.59769
VAL_96 -5.14482 0.24103 4.22809 -0.31658 0.25995 0.07302 2.51145 -2.52364 -0.00037 -0.00558 -2.4852 -0.14702 0 0 0 0 0 -0.06869 0.00766 0.05716 0 -0.35783 0 1.9342 0.17752 0.16642 -1.39324
GLN_97 -7.06396 0.56854 5.17114 -0.65271 0.09744 0.67041 2.70854 -2.85104 -0.00333 -0.02031 -2.94745 -0.35745 0 0 0 0 0 -0.00033 0.02684 0 2.86416 -0.19429 0 -0.18838 -0.17654 0.30221 -2.04652
THR_98 -6.41529 0.34418 6.51149 -0.20388 0.12521 0.07408 3.5932 -3.31132 -0 -0 -3.3883 -0.12547 0 0 0 0 0 0.01804 0.00441 0.07026 0 -0.02351 2.26254 -1.0874 -0.10036 0.32941 -1.32271
ALA_99 -4.62983 0.22786 4.55559 -0.02206 0 0 2.5687 -2.71439 -0 -0 -1.74817 -0.34981 0 0 0 0 0 -0.01887 0 0 0 -0.20608 0 1.8394 -0.11239 0.2226 -0.38745
ALA_100 -4.94884 0.24238 5.04589 -0.02121 0 0 2.75725 -2.82733 -0 -0 -2.38102 -0.35729 0 0 0 0 0 0.05786 0 0 0 -0.17704 0 1.8394 -0.32639 0.17399 -0.92236
LEU_101 -8.17801 1.12383 5.05395 -0.48377 0.19321 0.10696 3.1616 -3.22937 -0 -0 -2.52257 0.21737 0 0 0 0 0 0.0025 0.16508 0.36904 0 -0.27887 0 0.18072 -0.2808 0.51 -3.88915
ALA_102 -3.60397 0.20675 3.5959 -0.0225 0 0 1.75156 -2.0945 -0 -0 -1.35378 -0.38888 0 0 0 0 0 0.00321 0 0 0 -0.39256 0 1.8394 -0.42187 0.5261 -0.35515
ARG_103 -4.3259 0.32901 4.55108 -0.78268 0.10628 0.5309 1.49916 -2.27742 -0.00037 -0.00558 -0.89961 0.3412 0 0 0 0 0 -0.00133 0.02144 1.60749 0 -0.02941 0 -1.2888 -0.29215 0.34777 -0.5689
GLU_104 -3.0489 0.05553 3.28111 -0.2107 0.03921 0.31079 1.12315 -1.523 -0 -0 -0.61227 -0.5267 0 0 0 0 0 -0.05586 0.01159 0 2.86549 -0.16203 0 -2.7348 0.02904 0.65648 -0.5019
HIS_D_105 -5.158 0.58638 4.44194 -0.4121 0.0206 0.5284 2.68808 -2.45903 -0.01575 -0.13069 -2.06162 -0.30049 0 0 0 0 0 0.26378 0.00092 0 1.47921 -0.758 0 -0.45461 0.75305 0.62224 -0.3657
ASN_106 -3.21005 0.14234 3.39991 -0.28938 0.01119 0.57106 0.90299 -1.76368 -0.00338 -0.01261 -0.23523 -0.88555 0 0 0 0 0 -0.12851 0.00219 0 3.12213 0.13749 0 -0.93687 0.73545 0.33073 1.89022
ASN_107 -2.59304 0.22703 3.11381 -0.19179 0.02757 0.30317 0.74881 -1.52867 -0.00338 -0.01261 -0.85809 -0.4394 0 0 -0.43322 0 0 -0.03329 0.04645 0 1.92728 -0.42508 0 -0.93687 -0.39391 0.16352 -1.29171
ALA_108 -3.21123 0.33448 2.06254 -0.02478 5e-05 0 1.56785 -1.49114 -0.01575 -0.13069 -0.16322 -0.214 0 0 0 0 0 -0.0339 0 0 0 -0.11909 0 1.8394 -0.87481 0.1386 -0.33569
GLN_109 -3.88729 0.58232 3.20656 -0.75646 0.20265 0.85163 1.63405 -1.77636 -0 -0 -1.67942 -0.7764 0 0 -0.43322 -1.1313 0 -0.06207 0.00844 0 2.24506 -0.11756 0 -0.18838 -0.72481 0.53589 -2.26666
LEU_110 -7.76928 0.87476 0.74956 -0.52778 0.22882 0.11905 1.08932 -1.75854 -0.0082 -0.02493 0.0519 0.30706 0 0 0 0 0 -0.08167 0.12731 0.42665 0 -0.14575 0 0.18072 -0.5121 0.65798 -6.01512
ILE_111 -6.96062 0.96629 3.56885 -0.62486 0.35684 0.1351 2.06414 -2.24152 -0.00707 -0.06864 -0.54492 0.0814 0 0 0 0 0 -0.04487 0.02708 1.05344 0 -0.70419 0 0.73287 -0.46499 0.78729 -1.88838
GLY_112 -3.20351 0.41662 2.76236 -4e-05 0 0 1.48388 -1.50971 -0.00852 -0.03184 -0.86759 -0.41729 0 0 0 0 0 -0.16741 0 0 0 0.36222 0 0.83697 -0.0677 0.69655 0.28499
ILE_113 -4.83868 1.12098 2.96055 -0.51372 0.64618 0.11079 2.16661 -1.94642 -0 -0 -0.19429 -0.35513 0 0 0 0 0 -0.15337 0.00503 2.00419 0 0.36242 0 0.73287 0.05762 0.36077 2.5264
GLY_114 -4.24307 0.94904 2.81219 -4e-05 0 0 1.12763 -1.88967 -0 -0 -0.64181 -0.4293 0 0 0 0 0 -0.18011 0 0 0 0.30158 0 0.83697 0.24031 0.3906 -0.7257
GLY_115 -3.06419 0.79805 2.8428 -4e-05 0 0 1.32317 -1.51683 -0 -0 -0.77993 -0.43444 0 0 0 0 0 0.06969 0 0 0 0.43317 0 0.83697 0.50605 0.38 1.39449
ARG_116 -6.46652 0.70176 7.79565 -1.16123 0.2897 0.61812 3.73828 -3.22899 -0.0537 -0.31658 -3.23527 0.16411 0 0 0 -1.83271 0 -0.01357 0.36752 2.66063 0 -0.16002 0 -1.2888 0.40224 0.82858 -0.19081
MET_117 -5.97389 0.28241 5.36716 -0.694 0.14324 0.44624 2.01517 -2.35395 -0.04182 -0.24949 -1.71955 -0.3899 0 0 -0.70001 0 0 0.0861 0.00913 2.54393 0 -0.00092 0 0.60916 0.31118 0.80081 0.49101
HIS_D_118 -2.52591 0.15096 2.55344 -0.42716 0.02913 0.58579 0.77933 -1.16863 -0 -0 -1.23996 -0.31278 0 0 -0.75747 0 0 -0.00234 0.02603 0 1.54461 -0.4561 0 -0.45461 0.10357 0.57103 -1.00107
THR_119 -5.31751 0.40475 4.98006 -0.20789 0.12502 0.09318 3.11641 -2.47545 -0.01437 -0.08577 -2.63693 -1.57502 0 0 -0.76685 0 0 0.05667 0.23413 0.10117 0 0.19168 2.29259 -1.0874 0.25581 0.59095 -1.72476
LEU_120 -4.29043 0.61372 2.68857 -0.49428 0.28795 0.12667 1.6829 -1.72381 -0 -0 -0.80811 0.20265 0 0 0 0 0 -0.03008 0.04969 0.29033 0 -0.26766 0 0.18072 0.05222 0.45034 -0.9886
GLU_121 -2.62612 0.27259 2.6007 -0.22112 0.02742 0.31675 0.88063 -1.22809 -0 -0 -0.55221 -0.61828 0 0 -0.76685 0 0 -0.00662 0.00112 0 3.24218 -0.29842 0 -2.7348 -0.53321 0.34723 -1.8971
GLU_122 -6.13702 0.5879 6.64617 -0.19232 0.04605 0.30342 3.83372 -3.14552 -0.01437 -0.08577 -4.40168 -0.52364 0 0 -0.75747 0 0 0.08803 0.26927 0 3.20572 0.11124 0 -2.7348 0.06033 0.43327 -2.40747
ALA_123 -5.69947 0.72952 3.91328 -0.0242 0 0 2.75711 -2.59123 -0.01827 -0.08459 -2.17166 -0.35448 0 0 0 0 0 -0.08191 0 0 0 -0.41006 0 1.8394 0.09716 0.63741 -1.462
LEU_124 -4.87861 0.32462 4.34408 -0.48962 0.25476 0.124 2.29855 -2.16787 -0 -0 -2.11583 0.22257 0 0 0 0 0 -0.05192 0.05778 0.27875 0 -0.29783 0 0.18072 -0.50491 0.60845 -1.81231
ARG_125 -5.19631 0.27389 5.33755 -0.50815 0.05818 0.29764 2.67195 -2.53816 -0 -0 -2.84254 0.28527 0 0 0 -1.1313 0 -0.04485 0.09942 2.43702 0 -0.12462 0 -1.2888 -0.18276 0.60433 -1.79222
ILE_126 -9.31707 1.12247 4.12981 -0.49161 0.4294 0.0956 2.46292 -3.01053 -0.00707 -0.06864 -1.72913 0.18867 0 0 0 0 0 -0.05353 0.0705 0.46148 0 -0.44186 0 0.73287 0.09841 0.65022 -4.67707
VAL_127 -5.10008 0.4261 4.21376 -0.3144 0.22707 0.07245 2.63431 -2.45979 -0 -0 -2.45146 -0.16794 0 0 0 0 0 -0.05702 3e-05 0.06951 0 -0.39799 0 1.9342 0.10374 0.62149 -0.64601
LYS_128 -4.32889 0.21458 4.88021 -0.3065 0.03465 0.13978 2.22011 -2.34616 -0.01923 -0.0897 -1.05424 -0.0261 0 0 0 0 0 0.03976 0.00345 1.735 0 0.00015 0 -1.5107 -0.19206 0.45475 -0.15115
ALA_129 -5.42733 0.64515 4.53948 -0.02221 0 0 2.71011 -2.86289 -0 -0 -2.9347 -0.35044 0 0 0 0 0 0.01642 0 0 0 -0.16651 0 1.8394 -0.35307 0.32875 -2.03785
PHE_130 -9.04729 1.20269 4.75774 -0.89369 0.0458 0.27018 2.72522 -3.12778 -0.02281 -0.08361 -1.26213 -0.06724 0 0 0 0 0 0.00025 0.03396 0 1.78863 -0.47514 0 1.0402 -0.11009 0.40869 -2.81642
VAL_131 -4.46091 0.30104 3.68322 -0.31909 0.2235 0.07357 1.62056 -2.09987 -0 -0 -1.08067 -0.12653 0 0 0 0 0 -0.02782 0.00959 0.20138 0 -0.09205 0 1.9342 0.01527 0.52261 0.37799
THR_132 -3.00925 0.13551 3.45431 -0.12292 0.09049 0.06149 1.53361 -1.66008 -0.01141 -0.15198 -1.2758 -0.85017 0 0 0 0 0 0.11474 0.03842 0.14572 0 -0.26179 2.26817 -1.0874 -0.22221 0.61165 -0.19889
THR_133 -6.52024 0.95031 5.7816 -0.17145 0.05464 0.05861 3.94573 -2.92752 -0.0084 -0.14192 -3.39284 0.09989 0 0 0 0 0 -0.05529 0.03899 0.0999 0 0.0615 2.37758 -1.0874 -0.36552 1.32381 0.12197
PRO_134 -3.65059 0.59569 2.37395 -0.06741 0 0.04215 1.52876 -1.25698 -0 -0 -1.00477 0.57875 0 0 0 0 0 0.00673 0.09545 0.1858 0 -0.77815 0 -2.4119 0.08135 1.24943 -2.43175
TRP_135 -10.0084 1.2549 2.82834 -0.9763 0.23877 0.59479 2.02753 -2.64775 -0.01435 -0.13435 -0.93731 -0.66147 0 0 0 0 0 -0.00577 0.04624 0 3.50367 -0.38253 0 1.6906 0.35765 0.52074 -2.70498
SER_136 -6.7512 0.71661 6.96583 -0.03665 0 0.08142 3.40603 -3.37814 -0.02281 -0.08361 -2.48037 -0.41184 0 0 -0.81953 0 0 -0.02871 0.00371 1.12776 0 0.28771 0.60025 -0.77834 0.06111 0.52013 -1.02063
LYS_137 -5.5164 0.52746 6.26806 -0.30039 0.03254 0.13284 2.7365 -2.83148 -0.01642 -0.11211 -2.58385 -0.01863 0 0 0 0 0 -0.01929 0.02764 1.78729 0 0.04822 0 -1.5107 -0.18673 0.46419 -1.07125
ALA_138 -3.74771 0.19446 3.97003 -0.02196 0 0 2.38932 -2.19482 -0 -0 -1.92483 -0.35652 0 0 -0.64846 0 0 -0.06807 0 0 0 -0.36314 0 1.8394 -0.42893 0.39437 -0.96686
GLN_139 -6.52523 0.45984 6.61233 -0.70605 0.12808 0.7747 2.94476 -3.18155 -0.01435 -0.13435 -2.93202 -0.55928 0 0 0 0 0 -0.08271 0.0075 0 2.22107 -0.14837 0 -0.18838 -0.51445 0.34001 -1.49843
ARG_140 -6.04204 0.46329 7.31518 -0.75645 0.1405 0.53016 3.28197 -3.31532 -0 -0 -3.40456 0.45912 0 0 0 0 0 -0.01633 0.08713 2.01785 0 -0.16446 0 -1.2888 -0.46981 0.32029 -0.84228
HIS_D_141 -7.59439 0.7737 7.30879 -0.7089 0.02324 0.72938 2.63288 -3.63131 -0.01443 -0.1076 -1.90812 -0.37636 0 0 -0.64846 -0.75619 0 0.01808 0.07631 0 1.96172 -0.01933 0 -0.45461 -0.43438 0.43335 -2.69661
GLN_142 -7.45001 0.58454 7.72724 -0.65131 0.08727 0.67143 3.68597 -3.66038 -1e-05 -2e-05 -3.19575 -0.42894 0 0 -1.08894 -0.75619 0 0.08506 0.08649 0 2.62689 -0.10046 0 -0.18838 -0.20112 0.49454 -1.67206
ARG_143 -6.91726 0.34692 8.16408 -0.84966 0.15248 0.60056 3.6136 -3.80534 -0 -0 -2.77388 0.23551 0 0 -0.81953 0 0 0.19738 0.33126 1.44107 0 -0.06181 0 -1.2888 -0.19918 0.60897 -1.02363
ARG_144 -6.67301 0.29099 6.27179 -0.8267 0.19083 0.55768 2.708 -3.05729 -0.01454 -0.13254 -2.07895 0.3812 0 0 0 0 0 0.00102 0.03789 2.30078 0 -0.11741 0 -1.2888 -0.15319 0.48872 -1.11354
ILE_145 -9.76605 1.08946 6.82673 -0.48827 0.37693 0.09953 4.32275 -4.09043 -0.00448 -0.02026 -2.17954 0.02055 0 0 0 0 0 -0.04355 0.17139 0.49379 0 -0.41659 0 0.73287 0.08109 0.37375 -2.42035
ASP_146 -5.06092 0.17444 6.29875 -0.10806 0.01022 0.33079 3.14841 -3.02763 -0 -0 -2.96448 -0.34883 0 0 0 0 0 0.02684 0.0259 0 1.68187 0.11157 0 -2.3716 -0.10107 0.44462 -1.72917
ILE_147 -4.77351 0.33642 4.96353 -0.49638 0.33747 0.09839 2.39254 -2.45999 -0 -0 -1.7975 0.06246 0 0 0 0 0 -0.01582 0.06388 0.48662 0 -0.46544 0 0.73287 -0.11233 0.30942 -0.33737
LEU_148 -7.40932 0.78425 4.72001 -0.50109 0.23351 0.1197 2.79993 -2.90025 -0 -0 -2.20593 0.22099 0 0 0 0 0 0.05682 0.11468 0.29525 0 -0.29549 0 0.18072 -0.13346 0.3305 -3.58917
ALA_149 -7.02484 0.74876 6.266 -0.02177 0 0 3.88362 -3.86195 -0 -0 -3.36523 -0.36229 0 0 0 0 0 0.08461 0 0 0 -0.24145 0 1.8394 -0.4 0.45931 -1.99583
GLU_150 -6.03738 0.37231 8.77981 -0.62737 0.08219 1.1108 4.29414 -3.80977 -0 -0 -5.82399 -0.43949 0 0 0 -2.16051 0 0.1344 0.17602 0 3.62806 -0.17431 0 -2.7348 -0.43469 0.56987 -3.09474
TYR_151 -5.43353 0.74803 4.52105 -0.93508 0.05084 0.34179 2.50666 -2.51661 -2e-05 -5e-05 -0.94175 -0.29198 0 0 0 0 0 0.01707 0.02574 0 1.79097 -0.3618 0.0001 1.2797 -0.17585 0.49846 1.12373
GLU_152 -5.93962 0.3669 6.35445 -0.37129 0.17273 0.46506 2.59742 -3.06122 -0.02913 -0.15539 -2.0484 -0.67294 0 0 0 -1.02766 0 -0.04304 0.0397 0 3.48344 -0.17547 0 -2.7348 -0.19673 0.39459 -2.58141
ARG_153 -6.54868 0.40262 7.68281 -0.70419 0.07869 0.44118 3.15202 -3.43435 -0.00014 -0.00254 -4.21914 0.29913 0 0 0 -1.20571 0 -0.02377 0.13999 1.49269 0 -0.16371 0 -1.2888 -0.50323 0.45929 -3.94584
THR_154 -4.97569 0.43828 5.31517 -0.17304 0.05472 0.06047 3.08821 -2.71324 -0.01868 -0.10181 -2.34855 0.17386 0 0 0 0 0 0.04106 0.00814 0.04813 0 0.0396 2.32717 -1.0874 -0.43576 0.54768 0.2883
HIS_155 -4.48538 0.40505 3.81647 -0.76749 0.02012 0.88456 1.26375 -1.88961 -0.0003 -0.00124 -0.92519 -2.42121 0 0 -0.50124 0 0 -0.049 0.20746 0 1.66563 0.00155 0 -0.45461 -0.28178 0.69092 -2.82154
GLU_156 -3.2087 0.38917 2.84416 -0.23159 0.04921 0.36805 0.66746 -1.35242 -0.0003 -0.00124 -0.1758 -0.56971 0 0 0 0 0 -0.04318 0.00297 0 2.91671 -0.06921 0 -2.7348 -0.32719 0.49936 -0.97708
ALA_157 -3.78153 0.62541 1.58275 -0.0234 0 0 1.63033 -1.48904 -0.01867 -0.10176 -0.9481 -0.19671 0 0 0 0 0 0.32234 0 0 0 -0.00511 0 1.8394 -0.36942 0.82483 -0.10866
PRO_158 -2.16377 0.6975 1.48953 -0.13875 0.00084 0.10044 0.63336 -0.65942 -0 -0 -0.22825 0.18853 0 0 0 0 0 0.15873 0.01556 0.24581 0 -1.05671 0 -2.4119 -0.39967 1.46372 -2.06445
PRO_159 -3.49351 0.44932 1.72333 -0.1308 0.00031 0.09605 0.43784 -0.76157 -0 -0 -0.47221 0.22946 0 0 0 0 0 -0.02271 0.04063 0.22792 0 -1.16179 0 -2.4119 -0.55474 0.94367 -4.86071
VAL_160 -5.60097 0.96412 3.36209 -0.29181 0.18982 0.06645 2.66366 -2.0693 -0.02913 -0.15539 -2.87171 -0.23142 0 0 0 0 0 0.54594 0.00776 0.06819 0 -0.33145 0 1.9342 -0.50897 1.04645 -1.24147
PRO_161 -1.82906 0.37988 0.81645 -0.17268 0.09079 0.11979 0.48046 -0.48177 -0 -0 -0.03859 0.06224 0 0 0 0 0 0.00779 0.00384 0.19314 0 -0.91864 0 -2.4119 0.26041 1.1463 -2.29155
GLY_162 -1.90227 0.16232 1.53716 -0.00012 0 0 0.91976 -0.86987 -0.0287 -0.103 -0.66982 -0.25093 0 0 0 0 0 -0.04831 0 0 0 -0.64999 0 0.83697 2.2551 0.34799 1.53629
GLU_163 -4.15722 0.40866 4.36365 -0.20398 0.02664 0.31352 1.49475 -1.9268 -0 -0 -1.77036 -0.52033 0 0 0 -0.83604 0 -0.03286 0.1947 0 2.9221 -0.00446 0 -2.7348 2.24129 0.30715 0.08561
ASN_164 -4.58427 0.25088 4.54287 -0.30182 0.08664 0.5144 2.21824 -2.07058 -0.0287 -0.103 -0.76975 -0.78107 0 0 0 -1.02766 0 -0.07405 0.00072 0 1.86483 -0.44012 0 -0.93687 0.37469 0.52033 -0.74429
LEU_165 -3.62899 0.22332 1.78208 -0.47638 0.18558 0.0919 0.20812 -1.14775 -0.00076 -0.00202 -0.01639 0.1895 0 0 0 0 0 0.0334 0.08369 0.48982 0 -0.3778 0 0.18072 -0.22402 0.401 -2.00499
TYR_166 -4.97505 0.42539 2.87387 -0.78235 0.05739 0.13025 0.77863 -1.6955 -0.02583 -0.25013 -0.38555 -0.3917 0 0 0 -0.70408 0 -0.04495 0.03158 0 2.74162 0.01025 0.0034 1.2797 -0.20829 0.28519 -0.84617
PHE_167 -7.09716 0.91491 2.2719 -0.66197 0.08025 0.38541 0.50435 -1.81376 -0.0333 -0.27023 -0.46623 0.15471 0 0 0 0 0 -0.02753 0.14752 0 2.21749 -0.14909 0 1.0402 -0.05896 0.30955 -2.55194
GLN_168 -4.44594 0.83003 2.57547 -0.4575 0.11877 0.38403 0.69909 -1.50814 -0.01709 -0.14525 0.23363 -0.79722 0 0 0 0 0 0.15595 0.01491 0 3.69528 -0.12334 0 -0.18838 -0.05618 0.35901 1.32714
GLY_169 -1.93362 0.07664 1.78475 -6e-05 0 0 0.57417 -0.91363 -0 -0 -0.93274 -0.41702 0 0 0 0 0 -0.17411 0 0 0 -1.45831 0 0.83697 -0.6096 0.42511 -2.74143
SER_170 -4.59853 0.67541 4.1862 -0.02839 0 0.04724 1.96095 -2.05665 -0.00549 -0.05362 -0.51214 -1.10517 0 0 -0.92289 0 0 0.02041 0.02122 2.09174 0 -0.12849 0.63153 -0.77834 -0.59741 0.41893 -0.7335
HIS_D_171 -5.64888 0.52058 4.81492 -0.39992 0.012 0.51279 1.1767 -2.44404 -0.01426 -0.07598 -0.53939 -0.41327 0 0 0 0 0 0.20645 0.00101 0 1.87337 -0.09921 0 -0.45461 -0.27048 0.4218 -0.82042
HIS_172 -6.44465 0.51521 5.11757 -0.39604 0.02096 0.48693 1.66847 -2.78044 -0.01514 -0.08105 -1.66147 -0.13736 0 0 -0.92289 0 0 -0.06248 0.03419 0 2.28077 -0.4419 0 -0.45461 -0.43461 0.38514 -3.3234
HIS_173 -6.97399 0.56748 6.32838 -0.58033 0.04397 0.4614 2.13905 -3.18981 -0.00461 -0.04855 -1.47666 -0.48912 0 0 0 -0.70408 0 0.07534 0.09628 0 3.13262 0.04387 0 -0.45461 -0.22677 0.42517 -0.83497
HIS_D_174 -4.98222 0.40581 4.51251 -0.38853 0.00853 0.4763 0.72046 -2.34821 -0.02153 -0.14407 -0.90244 -0.36009 0 0 0 0 0 0.24204 0.01338 0 1.94133 -0.25816 0 -0.45461 0.06279 0.66306 -0.81366
HIS_175 -2.88281 0.05963 2.62175 -0.49933 0.00264 0.6024 0.43876 -1.34995 -0.01192 -0.11789 0.09647 -1.55425 0 0 0 0 0 -0.00995 0.15542 0 3.15992 0.18674 0 -0.45461 -0.05125 0.61838 1.01016
HIS_D_176 -3.66959 0.33283 3.10628 -0.39626 0.04673 0.50645 0.86207 -1.52673 -0.02282 -0.08447 -1.15776 -0.36239 0 0 -0.50124 0 0 0.06902 0.2622 0 1.54222 -0.44854 0 -0.45461 -0.33838 0.34331 -1.89168
GLY_177 -2.05534 0.1645 2.37452 -0.00031 0 0 0.79852 -1.16131 -0.02282 -0.08447 -1.26286 -0.19868 0 0 0 0 0 -0.05297 0 0 0 -1.50019 0 0.83697 -0.2123 0.21922 -2.15752
SER_178 -1.58353 0.06705 1.62468 -0.02978 0 0.06954 0.16157 -0.70352 -0 -0 -0.31715 -0.11091 0 0 0 0 0 0.01162 0.01679 0.1287 0 -0.46494 0.61256 -0.77834 -0.12456 0.16747 -1.25273
SER_179 -1.44307 0.08408 1.39777 -0.02808 0 0.06476 0.26741 -0.59254 -0.00042 -0.00226 -0.36615 -0.57598 0 0 0 0 0 0.0845 0.02533 0.25804 0 -0.3315 0.64055 -0.77834 -0.2775 0.11428 -1.45913
ILE_180 -3.49776 0.59226 0.78817 -0.48297 0.39444 0.11843 0.45216 -0.91231 -0.00818 -0.10131 -0.08995 -0.18154 0 0 0 0 0 0.124 0.01126 0.27595 0 -0.6046 0 0.73287 -0.17638 0.89798 -1.66749
PRO_181 -4.00072 0.48824 2.04468 -0.22543 0.03424 0.16748 0.70226 -1.10884 -0.00045 -0.00221 -1.12945 -0.18333 0 0 0 0 0 0.01705 0.02107 0.35513 0 -0.72858 0 -2.4119 -0.15215 1.37551 -4.73741
LEU_182 -7.30664 0.73922 2.98818 -0.47312 0.23508 0.10037 2.71745 -2.33144 -0.00474 -0.03412 -2.59261 0.07965 0 0 0 0 0 -0.00141 0.16498 0.64578 0 -0.27684 0 0.18072 -0.25619 0.85267 -4.57301
GLY_183 -4.79236 0.87179 3.58881 -0.00032 0 0 2.6077 -2.21551 -0 -0 -3.13184 -0.25593 0 0 0 0 0 -0.04663 0 0 0 0.53211 0 0.83697 -0.03011 0.47168 -1.56363
VAL_184 -7.14337 0.7905 3.79316 -0.31192 0.19923 0.06835 2.86987 -2.80555 -0.00017 -0.00045 -2.37442 -0.67808 0 0 0 0 0 -0.02836 0.05525 0.56206 0 -0.34813 0 1.9342 -0.06731 0.34292 -3.14223
ILE_185 -5.64482 0.57045 1.40514 -0.61974 0.40289 0.12506 0.54191 -1.47754 -0 -0 -0.22239 0.17216 0 0 0 0 0 -0.05275 0.00536 1.03979 0 -0.61519 0 0.73287 -0.30963 0.52505 -3.42139
HIS_186 -5.36455 0.65488 5.55412 -0.4007 0.00735 0.41498 2.35589 -2.76053 -0.00017 -0.00045 -2.69329 -0.23884 0 0 0 -0.47692 0 -0.0139 0.21382 0 2.08199 -0.28841 0 -0.45461 -0.23563 0.48343 -1.16154
ASN_187 -1.83917 0.2804 2.01739 -0.19471 0.02327 0.32824 0.56125 -0.97329 -0 -0 -0.04539 -1.036 0 0 0 0 0 -0.08266 0.05293 0 1.85144 -1.02014 0 -0.93687 -0.57294 0.31948 -1.26678
SER_188 -1.34482 0.25622 1.459 -0.02902 0.02497 0.02912 0.07224 -0.77901 -0.00879 -0.07591 -0.1138 -0.00867 0 0 0 0 0 0.02976 0.00206 0.05375 0 0.36952 0.60012 -0.77834 -0.1642 0.40545 -0.00037
THR_189 -4.15156 0.43513 3.97127 -0.20512 0.12158 0.0753 2.65668 -2.20182 -0.01193 -0.08466 -2.18046 -1.06634 0 0 0 0 0 0.00251 0.00184 0.98234 0 -0.6501 2.30096 -1.0874 0.29534 0.43017 -0.36626
LEU_190 -4.29245 0.37672 0.7606 -0.62294 0.33086 0.22733 0.52225 -1.07551 -0 -0 -0.73637 -0.023 0 0 0 0 0 -0.02824 0.10944 1.41181 0 -0.32061 0 0.18072 0.01251 0.50763 -2.65926
GLN_191 -4.50862 0.43494 3.6975 -0.23112 0.03851 0.18122 2.28751 -2.12264 -0.00314 -0.00875 -2.6948 -0.52621 0 0 0 0 0 0.0041 0.00799 0 2.88717 0.11852 0 -0.18838 0.14946 0.65663 0.17988
VAL_192 -3.23006 0.41538 0.96973 -0.31741 0.27111 0.07136 0.28218 -0.91174 -0 -0 -0.43237 -0.66196 0 0 0 0 0 -0.05314 0 0.8413 0 -0.51812 0 1.9342 -0.02171 0.46554 -0.8957
SER_193 -3.72179 0.12203 3.90494 -0.0286 0 0.06706 2.24478 -1.90517 -0.01291 -0.13543 -2.32792 -0.06917 0 0 0 0 0 -0.00165 0.04171 0.05944 0 -0.51607 0.63575 -0.77834 -0.26483 0.24408 -2.4421
ASP_194 -4.52076 0.28162 5.62898 -0.09599 0.00512 0.27304 2.12383 -2.40127 -0.01215 -0.13468 -1.9004 -0.24779 0 0 0 0 0 0.02814 0.00876 0 2.57683 0.16748 0 -2.3716 -0.16917 0.21722 -0.54278
VAL_195 -6.14492 0.77191 2.84286 -0.31693 0.21324 0.07336 2.21177 -2.26129 -0 -0 -1.1872 -0.27714 0 0 0 0 0 -0.0057 0.00144 0.40784 0 -0.01189 0 1.9342 -0.17151 0.37161 -1.54835
ASP_196 -4.89671 0.88575 6.62629 -0.2329 0.03585 0.75141 1.67221 -2.87094 -0.01173 -0.13242 -3.65205 -3.08316 0 0 0 0 0 -0.0479 0.39732 0 3.88428 -0.1638 0 -2.3716 0.03428 0.75315 -2.42268
LYS_197 -4.33618 0.54906 5.65489 -0.65016 0.20515 0.71895 1.97468 -2.39229 -5e-05 -0.00015 -3.87027 -0.05642 0 0 0 0 0 -0.03407 0.12367 1.99081 0 0.03067 0 -1.5107 0.13277 0.73994 -0.72971
LEU_198 -6.27445 0.77146 2.93101 -0.45323 0.16795 0.08832 2.07741 -2.1983 -0.03131 -0.12447 -1.28893 0.13091 0 0 0 0 0 0.12555 0.01519 0.71754 0 -0.36336 0 0.18072 -0.15955 0.56101 -3.12651
VAL_199 -5.47183 0.6749 3.16882 -0.31692 0.2108 0.06411 1.58132 -2.18755 -5e-05 -0.00015 -1.21332 -0.09615 0 0 0 0 0 -0.01809 0.01037 0.04973 0 -0.37702 0 1.9342 -0.05276 0.52969 -1.50989
CYS_200 -7.35321 1.50309 3.87173 -0.06054 0.01604 0.02602 2.23939 -2.26325 -0.05695 -0.26512 -3.02781 -0.03955 0 0 0 0 0 -0.13214 0.26969 0.53857 0 0.25836 0 3.6196 0.15036 0.77005 0.06434
ARG_201 -3.15943 0.36381 3.64598 -0.50034 0.16884 0.33446 1.36226 -1.60862 -0.01658 -0.11796 -1.44358 -0.06095 0 0 0 -0.70313 0 3.79695 0.98617 1.84706 0 -0.05046 0 -1.2888 0.47426 14.9251 18.9551
ASP_202 -4.0811 0.28088 5.10691 -0.19235 0.03074 0.61228 2.14728 -2.39396 -0 -0 -2.0683 -1.25415 0 0 0 -0.47692 0 -0.0638 0.07697 0 1.93879 -0.818 0 -2.3716 0.51418 14.9306 11.9185
LYS_203 -5.23111 0.32021 4.80289 -0.35903 0.04026 0.22494 1.25781 -2.16455 -0.08206 -0.33491 -1.29439 0.27304 0 0 -0.8227 0 0 0.09128 0.02228 2.57985 0 0.06652 0 -1.5107 0.05159 0.88224 -1.18654
LEU_204 -7.82989 1.49797 2.76256 -0.50787 0.21121 0.17027 2.4288 -2.31783 -0 -0 -1.73893 -0.10835 0 0 0 0 0 0.1222 0.10656 0.97067 0 0.09751 0 0.18072 0.82816 1.03639 -2.08984
SER_205 -3.45505 0.58206 3.19363 -0.02891 4e-05 0.04649 1.70853 -1.67216 -0.02098 -0.13214 -0.90422 -1.21773 0 0 -0.4598 0 0 -0.00867 0.00216 0.39609 0 -0.09798 0.60254 -0.77834 0.77326 0.84632 -0.62485
SER_206 -4.26167 0.45708 4.73722 -0.02698 0 0.04578 2.41319 -2.2288 -0.00347 -0.02958 -1.78973 -1.12311 0 0 -2.0338 0 0 0.00305 0.00488 1.86781 0 -0.03875 0.61556 -0.77834 -0.10964 0.41787 -1.86144
THR_207 -5.234 0.55898 3.77814 -0.11732 0.07348 0.05569 2.4339 -2.24011 -0.00347 -0.02958 -0.48484 -1.27745 0 0 0 0 0 -0.05633 0.05927 0.11139 0 0.04189 2.2806 -1.0874 -0.13421 0.52226 -0.74913
ASN_208 -4.97477 0.96563 4.38637 -0.3506 0.14167 0.64314 1.95372 -2.23034 -0.01199 -0.06286 0.00319 -0.95698 0 0 -0.98459 0 0 0.058 0.04908 0 2.21922 -0.37214 0 -0.93687 -0.47873 0.48191 -0.45795
GLN_209 -9.32889 1.04496 8.83994 -0.26582 0.02593 0.2036 5.51581 -4.21036 -0.00042 -0.00111 -5.66871 -0.59896 0 0 -3.19511 0 0 0.07801 0.15621 0 3.88339 -0.20202 0 -0.18838 -0.64907 0.79828 -3.76271
LEU_210 -6.20802 0.8339 1.38246 -0.81071 0.56482 0.25128 0.93758 -1.77438 -0.02007 -0.09284 -0.10717 0.19444 0 0 0 0 0 -0.07715 0.10744 1.62757 0 -0.28237 0 0.18072 -0.23729 1.11324 -2.41656
ARG_211 -7.01635 0.33984 4.58324 -0.7185 0.11528 0.51906 2.30398 -2.5885 -0.03815 -0.15345 -1.79297 0.47035 0 0 0 0 0 -0.01823 0.23323 2.27912 0 0.19519 0 -1.2888 0.18005 0.67438 -1.72124
SER_212 -5.26164 0.34875 3.74551 -0.03146 0.00059 0.05582 2.69433 -2.14424 -0.02786 -0.10695 -3.10126 -0.7875 0 0 0 0 0 0.2542 0.00074 0.44272 0 0.4665 0.6003 -0.77834 0.27976 0.38274 -2.9673
VAL_213 -7.75421 0.71216 3.18196 -0.28927 0.28018 0.06672 2.41474 -2.802 -7e-05 -0.00019 -2.71254 -0.23727 0 0 0 0 0 0.06272 0.18815 0.25334 0 -0.77882 0 1.9342 -0.03003 0.72677 -4.78347
GLY_214 -4.58064 0.33967 3.19209 -0.00029 0 0 2.25471 -2.05382 -0.01231 -0.05313 -2.93693 -0.33459 0 0 0 0 0 -0.08789 0 0 0 1.23335 0 0.83697 0.65429 0.54609 -1.00242
LEU_215 -6.50032 0.74966 4.17921 -0.47683 0.18337 0.09717 2.20209 -2.54023 -0 -0 -3.21241 0.08867 0 0 0 0 0 0.03378 0.04025 0.63827 0 -0.25226 0 0.18072 0.75611 0.25657 -3.57621
ASN_216 -6.69533 0.49026 5.8723 -0.18383 0.01044 0.27002 2.74376 -3.08172 -0.01215 -0.06503 -2.49524 -0.42733 0 0 -0.97122 0 0 -0.00698 0.06689 0 1.96865 0.07951 0 -0.93687 -0.06626 0.62646 -2.81367
LEU_217 -6.70517 0.77516 3.66958 -0.49866 0.12739 0.12991 2.03859 -2.45315 -0 -0 -2.84868 0.13835 0 0 0 0 0 0.0261 0.1451 0.16198 0 -0.10245 0 0.18072 -0.15989 1.08524 -4.28989
GLU_218 -7.16112 1.08549 7.79755 -0.23015 0.07798 0.36172 4.14801 -3.62621 -0.01059 -0.07792 -5.35052 -0.62755 0 0 -1.99955 0 0 -0.06775 0.0447 0 3.05661 -0.36008 0 -2.7348 -0.5598 0.96615 -5.26783
GLY_219 -1.99805 0.22588 2.28095 -5e-05 0 0 0.88749 -1.18728 -2e-05 -0.0001 -0.47636 -0.42261 0 0 0 0 0 -0.13872 0 0 0 0.41007 0 0.83697 -0.27781 0.43181 0.57217
ASN_220 -2.36575 0.28109 2.70453 -0.19093 0.02332 0.30392 0.99067 -1.38336 -0.03054 -0.12107 -0.48987 -0.45377 0 0 0 0 0 -0.05901 0.02233 0 1.97369 -0.43523 0 -0.93687 -0.26797 0.17078 -0.26402
GLY_221 -2.34269 0.24622 2.35202 -5e-05 0 0 1.12319 -1.31595 -0 -0 -0.88352 -0.38214 0 0 0 0 0 -0.17447 0 0 0 -1.29061 0 0.83697 -0.70832 0.28896 -2.25039
VAL_222 -5.05265 0.74391 2.46439 -0.37623 0.49932 0.0879 1.02287 -1.92508 -0.03905 -0.22514 -0.63805 -0.0748 0 0 0 0 0 -0.03896 0.12313 1.22629 0 -0.00964 0 1.9342 -0.66347 0.54725 -0.39379
ALA_223 -3.23223 0.21204 2.94208 -0.02655 0.00182 0 1.80653 -1.75314 -0.0132 -0.19421 -1.75191 -0.31125 0 0 -1.05204 0 0 -0.07198 0 0 0 0.12118 0 1.8394 -0.61187 0.58336 -1.51198
THR_224 -4.59924 0.27883 3.76842 -0.12654 0.05887 0.06936 1.77695 -2.04505 -0.01781 -0.19903 -1.22516 -0.83711 0 0 -0.71036 0 0 -0.05216 0.05566 0.01996 0 -0.43715 2.32564 -1.0874 -0.52849 0.4643 -3.04753
ASP_225 -5.67647 0.621 6.32179 -0.16501 0.12613 0.54249 3.03191 -2.84002 -0.02751 -0.21574 -3.85297 -2.06835 0 0 0 -0.63636 0 -0.09898 2.94796 0 2.21892 -0.10219 0 -2.3716 -0.2775 1.37044 -1.15206
VAL_226 -6.49318 1.18295 1.7447 -0.32674 0.22056 0.07543 1.91002 -1.90582 -6e-05 -0.00031 -1.89471 -0.23895 0 0 0 0 0 0.18975 0.10574 0.1233 0 -0.17073 0 1.9342 5.67104 2.43418 4.56137
PRO_227 -5.82887 0.82736 2.81138 -0.07899 0 0.04743 0.80194 -1.21307 -0 -0 -0.29148 0.59347 0 0 0 0 0 -0.15042 0.00279 0.49012 0 -0.45946 0 -2.4119 5.52332 1.53538 2.19899
SER_228 -5.07335 0.54056 5.80574 -0.02338 0 0.02049 2.59469 -2.60074 -0 -0 -1.67768 0.03319 0 0 0 -0.63636 0 0.0254 0.02097 0.37408 0 0.34135 0.92903 -0.77834 0.20071 0.53766 0.63401
ALA_229 -6.56822 0.48626 4.62075 -0.02021 0 0 2.87989 -3.15478 -0.01549 -0.14222 -1.89973 -0.34256 0 0 0 0 0 -0.01101 0 0 0 -0.21405 0 1.8394 0.21156 0.49263 -1.83777
THR_230 -6.65814 0.66531 4.72603 -0.21276 0.19024 0.07761 3.17937 -2.7413 -0.01823 -0.1209 -2.67735 -0.0671 0 0 0 -0.11247 0 -0.04943 0.0035 0.15767 0 0.1339 2.3056 -1.0874 -0.20733 0.3549 -2.15828
LYS_231 -5.06788 0.36515 5.81694 -0.3252 0.03865 0.16812 2.83628 -2.47287 -0.0047 -0.09027 -2.63565 -0.05773 0 0 -0.55397 0 0 -0.09499 0.02571 1.86768 0 -0.02567 0 -1.5107 -0.25665 0.29657 -1.68118
ARG_232 -9.0713 0.87003 10.0375 -0.75653 0.15827 0.53147 4.8771 -4.66608 -0.03792 -0.26988 -7.17795 0.1208 0 0 -1.05204 -1.54946 0 -0.01854 0.18974 2.04369 0 -0.03862 0 -1.2888 -0.54506 0.54351 -7.10004
TRP_233 -11.532 0.86177 4.01502 -0.72731 0.10869 0.45842 2.38394 -3.34098 -0.02958 -0.27066 -1.95163 -0.31853 0 0 0 -0.43155 0 0.0427 0.34537 0 2.94952 -0.32534 0 1.6906 -0.15634 0.96963 -5.25826
GLY_234 -2.98481 0.18711 3.22232 -0.00117 0 0 2.1558 -1.69644 -0 -0 -2.1388 -0.34932 0 0 0 0 0 0.17487 0 0 0 -0.11184 0 0.83697 0.57654 0.73376 0.605
PHE_235 -9.42352 0.86374 1.9482 -0.5724 0.05489 0.24423 0.70488 -2.36575 -0 -0 -1.47556 0.19318 0 0 -0.44857 0 0 0.01963 0.11085 0 2.18612 -0.27498 0 1.0402 0.29678 0.617 -6.28107
ARG_236 -6.07642 0.38256 6.28776 -0.88033 0.19115 0.62293 3.25957 -2.95823 -0 -0 -4.51707 -0.07184 0 0 -0.44857 0 0 0.00422 0.00509 1.76909 0 -0.22981 0 -1.2888 -0.24697 0.67457 -3.52108
SER_237 -2.83985 0.46115 2.57395 -0.03461 0 0.07759 0.60092 -1.31018 -0 -0 -0.46436 -0.40014 0 0 0 0 0 0.03856 0.01495 0.70099 0 -0.02583 0.60169 -0.77834 -0.06517 0.32443 -0.52425
GLY_238 -1.34237 0.09813 1.68008 -5e-05 0 0 0.80706 -0.76709 -0.01419 -0.13715 -1.69995 -0.41047 0 0 -0.55524 0 0 -0.14854 0 0 0 -1.33269 0 0.83697 -0.46861 0.19139 -3.26271
VAL_239 -5.77181 1.03207 1.65237 -0.28994 0.20016 0.06564 1.10894 -1.68173 -0.01964 -0.10792 -0.41723 -0.36874 0 0 0 0 0 0.15845 0.0744 0.18979 0 -0.57401 0 1.9342 -0.60464 0.96892 -2.45074
PRO_240 -3.77321 0.81937 1.56326 -0.14049 3e-05 0.10216 0.49324 -0.85037 -0.01305 -0.14293 -0.78624 0.17593 0 0 0 0 0 0.01893 0.00663 0.31599 0 -0.97927 0 -2.4119 -0.32316 1.66592 -4.25917
PRO_241 -4.32841 0.60043 0.91385 -0.21581 0.03103 0.16139 0.2702 -0.61344 -0 -0 -0.3001 -0.1324 0 0 0 0 0 0.05436 0.01577 0.25776 0 -0.5877 0 -2.4119 -0.27369 1.02179 -5.53687
LYS_242 -4.84207 0.64615 3.35078 -0.33652 0.04114 0.13123 2.13578 -1.76493 -0.00235 -0.01356 -2.07376 0.10941 0 0 -0.89281 0 0 0.02436 0.00765 2.31408 0 0.01922 0 -1.5107 -0.12297 0.38457 -2.39529
VAL_243 -4.6106 0.56405 0.75487 -0.26636 0.16334 0.05632 0.33546 -1.26818 -0 -0 -0.08662 -0.30923 0 0 0 0 0 -0.02073 0.00647 0.25143 0 -0.69617 0 1.9342 -0.24488 0.33827 -3.09837
VAL_244 -5.33373 0.38513 2.33022 -0.27193 0.1622 0.05393 2.40803 -1.94334 -0 -0 -2.55943 -0.08022 0 0 0 0 0 -0.02921 0.06556 0.19127 0 -0.57162 0 1.9342 -0.37446 0.39322 -3.24018
ASN_245 -3.25657 0.18204 2.50234 -0.18066 0.01699 0.26676 0.71022 -1.42375 -0.00969 -0.10708 -1.48776 -0.27209 0 0 0 0 0 0.02906 0.09674 0 1.81371 0.18877 0 -0.93687 -0.17115 0.29917 -1.73981
TYR_246 -10.9898 1.19228 4.6782 -0.93242 0.07762 0.46931 2.49666 -3.46055 -0.00591 -0.02416 -1.16776 -0.30504 0 0 0 0 0 0.05203 0.01826 0 1.56225 -0.46593 0.03712 1.2797 -0.08644 0.49953 -5.07509
GLU_247 -3.75564 0.18168 4.47582 -0.38778 0.05159 0.76782 1.45859 -1.82355 -0 -0 -1.71112 -0.27379 0 0 -0.686 0 0 -0.01359 0.0802 0 3.10983 -0.05405 0 -2.7348 0.277 0.55251 -0.48526
ALA_248 -3.93692 0.44372 2.42356 -0.02026 0 0 2.02498 -1.73897 -0 -0 -2.14201 -0.16839 0 0 0 0 0 -0.0198 0 0 0 0.2149 0 1.8394 0.60347 0.38639 -0.08992
GLY_249 -2.19615 0.20639 1.45817 -0.00119 0 0 0.49107 -0.9321 -0 -0 -1.02993 -0.32838 0 0 0 0 0 -0.13767 0 0 0 -1.42689 0 0.83697 0.46768 0.48868 -2.10334
GLU_250 -4.42227 0.16848 5.33088 -0.22023 0.03487 0.3364 2.49254 -2.29574 -0.02017 -0.16144 -3.35377 -0.4429 0 0 -0.97122 0 0 0.0727 0.01716 0 3.16785 0.01094 0 -2.7348 0.21357 0.44662 -2.33051
TRP_251 -10.2075 1.04112 3.65946 -0.85811 0.04372 0.2556 1.021 -2.81866 -0.01059 -0.07792 0.14947 -0.61715 0 0 0 0 0 -0.05531 0.01928 0 2.75094 -0.07084 0 1.6906 -0.37692 0.45361 -4.00826
ALA_252 -6.09626 0.42952 3.80094 -0.02491 0.00018 0 2.77957 -2.72912 -0 -0 -2.69284 -0.31694 0 0 0 0 0 -0.02609 0 0 0 0.2367 0 1.8394 -0.18068 0.35584 -2.62469
GLU_253 -6.19048 0.50417 7.22191 -0.3959 0.05861 0.76238 3.3265 -2.97783 -0 -0 -4.50525 -0.36338 0 0 -1.05195 -0.76753 0 -0.01672 0.1921 0 3.16525 -0.17676 0 -2.7348 0.14046 0.26078 -3.54844
ASN_254 -6.3277 0.25908 5.67296 -0.20504 0.02212 0.33034 2.51982 -2.69528 -0.0215 -0.1712 -2.09338 -0.79918 0 0 -0.9476 -1.21566 0 0.04941 0.01008 0 2.78999 -0.60898 0 -0.93687 0.26048 0.30561 -3.80249
CYS:disulfide_255 -7.77625 0.65381 3.81649 -0.03427 0 0.01328 2.37708 -2.61378 -0 -0 -3.14825 -0.12118 0 0 0 0 -0.66821 0.03929 0.00417 0.25179 0 -0.07422 0 3.6196 0.21964 0.26713 -3.17388
TYR_256 -10.8771 1.21975 4.72409 -0.66167 0.10371 0.38562 4.30426 -3.53185 -0.01539 -0.17451 -3.48365 -0.1452 0 0 -0.71036 0 0 0.00226 0.12053 0 1.90016 -0.40145 0.04805 1.2797 -0.2062 0.28831 -5.83093
ASN_257 -7.27339 0.45673 6.6875 -0.29353 0.06306 0.48028 2.96761 -3.30002 -0.02316 -0.15941 -2.90277 -0.7407 0 0 -0.343 -0.85894 0 -0.06735 0.00106 0 2.17758 -0.56917 0 -0.93687 0.14196 0.4868 -4.00575
LEU_258 -7.08329 0.85428 1.32548 -0.49187 0.20509 0.0977 1.54081 -1.70043 -0.02335 -0.17461 -1.87484 0.17527 0 0 0 0 0 0.33638 0.12601 0.70514 0 -0.31646 0 0.18072 0.19601 0.93127 -4.9907
GLU_259 -5.17525 0.30223 6.20407 -0.35704 0.04215 0.63346 2.73338 -2.62999 -0.03821 -0.21508 -3.57843 -0.80121 0 0 0 -0.89512 0 0.01536 0.11492 0 3.34662 0.19743 0 -2.7348 0.87155 0.86934 -1.09462
ILE_260 -9.08301 1.07831 1.7894 -0.57527 0.36379 0.10065 1.31665 -2.30486 -1e-05 -3e-05 -1.91028 0.29951 0 0 0 0 0 -0.05481 0.16629 1.01993 0 -0.7393 0 0.73287 0.79133 0.62982 -6.37901
LYS_261 -6.25589 0.69174 4.8444 -0.28658 0.03733 0.12996 2.8635 -2.47783 -0.02794 -0.14768 -2.86004 -0.07917 0 0 0 0 0 0.0233 0.00722 1.93174 0 -0.02247 0 -1.5107 -0.20788 0.57462 -2.77237
LYS_262 -7.70296 1.21127 7.82111 -0.28319 0.03664 0.12292 3.03933 -3.18173 -0 -0 -4.04313 0.10423 0 0 0 0 0 0.0132 0.19021 1.73863 0 0.10105 0 -1.5107 0.09253 1.13193 -1.11866
PRO_263 -2.08038 0.65671 1.34496 -0.07731 0 0.04649 0.36441 -0.49988 -0 -0 0.23421 0.55951 0 0 0 0 0 -0.22658 0.00787 0.36933 0 -0.75344 0 -2.4119 0.24757 1.34607 -0.87236
ASP_264 -2.40907 0.30546 3.95742 -0.29126 0.208 1.09831 1.83873 -1.64826 -0 -0 -2.28853 -2.26791 0 0 -0.58897 -0.6085 0 0.12937 0.01425 0 2.49773 -0.35437 0 -2.3716 0.33286 0.83858 -1.60777
GLY_265 -1.97996 0.03433 2.61475 -6e-05 0 0 0.94605 -1.2018 -0.01289 -0.09201 -1.20654 -0.38353 0 0 0 0 0 -0.13506 0 0 0 -1.44546 0 0.83697 -0.24637 0.66737 -1.60421
SER_266 -3.98791 0.39196 5.56071 -0.03147 0 0.02111 2.73507 -2.29528 -0 -0 -4.13781 0.08906 0 0 -0.58897 -0.6085 0 0.00298 0.02717 0.70495 0 -0.17829 1.73233 -0.77834 -0.74587 0.56097 -1.52613
GLU_267 -4.01614 0.10437 4.53826 -0.22107 0.04799 0.34261 0.91976 -1.87299 -0.01725 -0.13582 -1.23895 -0.4441 0 0 0 0 0 0.01304 0.0463 0 3.33027 -0.0307 0 -2.7348 -0.45913 0.46613 -1.3622
CYS:disulfide_268 -6.96602 0.86974 3.8003 -0.04178 9e-05 0.01888 1.11702 -2.03749 -0 -0 -0.31464 -0.3208 0 0 0 0 -0.44991 -0.03531 0.00091 0.30849 0 0.40264 0 3.6196 0.0594 0.26683 0.29795
LEU_269 -7.40319 0.87132 2.48753 -0.46086 0.19838 0.09458 1.28088 -1.97597 -1e-05 -3e-05 -0.41326 -0.01585 0 0 0 0 0 0.03673 0.02899 0.75427 0 0.00666 0 0.18072 0.35024 0.82667 -3.15219
PRO_270 -3.96391 0.42008 2.71623 -0.21044 0.01643 0.15729 1.27359 -1.20766 -0.01092 -0.122 -2.25852 -0.09522 0 0 0 0 0 0.00321 0.00835 0.36455 0 -0.80236 0 -2.4119 -0.04045 0.96746 -5.1962
ALA_271 -3.12638 0.26838 2.09305 -0.0247 0 0 0.66854 -1.26188 -0.04349 -0.22596 -0.48146 -0.20628 0 0 0 0 0 -0.04011 0 0 0 -0.14072 0 1.8394 -0.62582 0.34717 -0.96027
ALA_272 -3.70539 1.03606 1.14373 -0.0252 0.00036 0 0.79344 -1.24203 -0.02375 -0.15172 -0.33631 -0.22808 0 0 0 0 0 0.23115 0 0 0 0.04882 0 1.8394 -0.69142 0.92059 -0.39037
PRO_273 -4.10333 0.91337 2.64736 -0.11514 0.00084 0.08682 1.59417 -1.19323 -0 -0 -1.3184 0.28863 0 0 0 0 0 -0.03897 0.0972 0.22255 0 -1.14408 0 -2.4119 -0.58826 1.03754 -4.02483
ASP_274 -1.08783 0.11427 1.45041 -0.11357 0.00485 0.32682 0.32485 -0.65707 -0 -0 0.05526 -0.56941 0 0 0 0 0 -0.09833 0.00892 0 2.21857 -0.10866 0 -2.3716 -0.49201 0.3162 -0.67834
GLY_275 -1.35698 0.05985 1.42343 -8e-05 0 0 0.39884 -0.72328 -0.00072 -0.00307 -0.17454 -0.37496 0 0 0 0 0 -0.13465 0 0 0 -1.52646 0 0.83697 -0.39827 0.12554 -1.84838
ILE_276 -6.09031 0.69343 0.59292 -0.47554 0.30002 0.09955 1.22989 -1.30759 -0 -0 -0.58407 0.02886 0 0 0 0 0 -0.05119 0.07901 0.40623 0 -0.70214 0 0.73287 -0.52673 0.33711 -5.23768
ARG_277 -4.81578 0.20379 4.99427 -0.63242 0.09526 0.36493 2.23521 -2.39972 -0.01109 -0.10683 -3.31786 0.20244 0 0 -0.42444 -0.83397 0 0.04038 0.08245 2.31122 0 -0.19858 0 -1.2888 -0.36256 0.51136 -3.35075
GLY_278 -3.66093 0.37811 2.61422 -0.0002 0 0 0.78639 -1.42279 -0 -0 -0.38948 -0.22555 0 0 0 0 0 -0.02832 0 0 0 0.51559 0 0.83697 -0.06284 0.31638 -0.34245
PHE_279 -10.6833 1.02858 4.52423 -0.54759 0.01223 0.02748 3.12227 -3.16886 -0.00374 -0.02228 -2.97714 -0.20537 0 0 -0.59789 0 0 -0.05328 0.60993 0 2.00933 0.15875 0 1.0402 -0.07266 1.03146 -4.76759
PRO_280 -5.69649 0.82218 3.68674 -0.10568 0.00661 0.06674 0.67451 -1.22857 -0 -0 -0.18874 0.65873 0 0 0 0 0 0.13582 0.00798 0.28905 0 0.04691 0 -2.4119 -0.02354 1.25909 -2.00056
ARG_281 -8.2933 0.87888 4.512 -0.49006 0.08234 0.31103 2.31941 -2.5114 -0.01885 -0.13975 -1.56686 -0.11027 0 0 0 0 0 0.04875 0.04944 2.13403 0 -0.23269 0 -1.2888 0.92697 0.48248 -2.90666
CYS:disulfide_282 -6.00911 0.5859 2.97373 -0.04364 0.0042 0.01987 0.67294 -1.9601 -0.01295 -0.09325 -0.55363 -0.28388 0 0 0 0 -0.66821 0.0809 0.05119 0.43958 0 0.1633 0 3.6196 1.04972 0.42285 0.45901
ARG_283 -7.13553 0.63771 7.32786 -0.55656 0.08306 0.32248 3.88191 -3.20225 -0.05038 -0.57669 -4.05371 0.3304 0 0 0 -0.76753 0 0.34945 0.0721 2.2517 0 -0.03132 0 -1.2888 0.36321 0.51284 -1.53006
TYR_284 -10.2366 0.93467 5.51137 -0.57509 0.02766 0.28134 3.13813 -3.2356 -0.02519 -0.2879 -2.81462 -0.19205 0 0 0 0 0 0.09575 0.04799 0 1.87855 -0.29918 0.00096 1.2797 0.00274 0.48903 -3.97837
VAL_285 -6.57128 0.26574 3.2554 -0.27458 0.16326 0.06156 2.37721 -2.36119 -0 -0 -2.14841 -0.3751 0 0 0 0 0 -0.0638 0.00032 0.19794 0 -0.72593 0 1.9342 -0.33588 0.34409 -4.25645
HIS_286 -9.34044 0.71845 5.68462 -0.48219 0.03094 0.54168 3.68477 -3.35367 -0.00012 -0.0003 -3.12843 -0.30326 0 0 0 -1.21566 0 -0.03361 0.03318 0 2.38727 -0.23743 0 -0.45461 0.23995 0.36652 -4.86234
LYS_287 -6.40438 0.54991 5.52984 -0.36819 0.04465 0.16958 2.89767 -2.5419 -0.01058 -0.03992 -3.09256 0.05767 0 0 0 0 0 -0.02182 0.05543 1.84075 0 0.16975 0 -1.5107 0.40868 0.33767 -1.92845
VAL_288 -7.27317 0.55777 1.89899 -0.27469 0.17254 0.06059 2.22791 -2.27122 -0.00012 -0.0003 -2.43053 -0.36922 0 0 0 0 0 0.01335 0.09404 0.21924 0 -0.75748 0 1.9342 -0.2135 0.32 -6.0916
SER_289 -4.14291 0.40728 3.96062 -0.02694 0.00027 0.02331 2.5497 -2.10553 -0.0388 -0.27291 -2.72171 0.10522 0 0 0 0 0 -0.01036 0.00136 0.42082 0 0.23122 0.60047 -0.77834 -0.12707 0.49697 -1.42733
GLY_290 -3.52258 0.46585 3.00241 -0.00117 0 0 2.14146 -1.81405 -0 -0 -2.53415 -0.3478 0 0 0 0 0 -0.04492 0 0 0 -1.53894 0 0.83697 0.45144 0.529 -2.37648
THR_291 -4.85501 0.53114 4.10928 -0.1095 0.04938 0.08646 2.87767 -2.30819 -0.02915 -0.28829 -3.84956 -0.59156 0 0 0 0 0 0.00661 0.01374 0.09704 0 -0.46024 2.30239 -1.0874 0.11709 0.5064 -2.88169
GLY_292 -4.01323 0.45743 3.33687 -0.0017 0 0 1.819 -1.78026 -0 -0 -0.2308 -0.36667 0 0 0 0 0 -0.12319 0 0 0 -1.093 0 0.83697 -0.08362 0.74438 -0.49782
PRO_293 -3.03517 0.39825 1.78436 -0.0875 0.00023 0.05483 0.60035 -0.8356 -0.00033 -0.00438 0.51606 0.67595 0 0 0 0 0 -0.12828 0.00402 0.52401 0 -0.32798 0 -2.4119 -0.07259 0.69502 -1.65066
CYS:disulfide_294 -6.02497 0.70273 2.5534 -0.05495 0.02439 0.02526 1.50026 -1.62282 -0.01627 -0.09077 -0.85021 -0.51175 0 0 0 0 -0.44991 0.42544 0.02846 0.56414 0 -0.00842 0 3.6196 1.92456 0.53129 2.26948
ALA_295 -2.14077 0.12427 1.99193 -0.03072 0.01537 0 0.44842 -1.0994 -0 -0 0.34175 -0.49409 0 0 0 0 0 -0.01138 0 0 0 -0.10678 0 1.8394 2.36111 0.35951 3.59863
GLY_296 -3.51626 0.58077 2.97991 -0.00127 0 0 1.28799 -1.69342 -0.00033 -0.00438 -1.32506 -0.33985 0 0 0 0 0 -0.07085 0 0 0 -1.4987 0 0.83697 0.45269 0.23878 -2.07301
ASP_297 -3.96293 0.16603 4.76744 -0.10299 0.0007 0.30846 2.34455 -2.18964 -0.03789 -0.18844 -3.80457 -0.2975 0 0 -0.55524 0 0 0.05282 0.03198 0 1.94689 -0.17018 0 -2.3716 0.26694 0.22905 -3.56611
PHE_298 -8.79018 0.99209 2.37734 -0.54024 0.02192 0.24694 1.95838 -2.12324 -0.0213 -0.08951 -1.54999 0.02886 0 0 0 0 0 0.17945 0.06759 0 2.06818 -0.28295 0 1.0402 -0.1257 0.55591 -3.98624
ALA_299 -5.68815 0.57804 1.80975 -0.02552 0.00053 0 1.66765 -2.00666 -0.01342 -0.11096 -1.6855 -0.34655 0 0 0 0 0 -0.02169 0 0 0 0.43795 0 1.8394 0.07118 0.63522 -2.85872
PHE_300 -9.7038 1.05335 3.61683 -0.51773 0.04722 0.25773 3.09311 -2.83168 -0.00305 -0.00898 -3.26721 0.12911 0 0 0 0 0 0.09599 0.00635 0 2.0569 -0.32854 0 1.0402 0.06579 0.5417 -4.65672
HIS_D_301 -10.266 1.2063 7.92123 -0.36985 0.00506 0.36812 3.27504 -4.29763 -0.0003 -0.00551 -2.18856 -0.23269 0 0 -0.27864 0 0 -0.04484 0.57378 0 3.81698 0.05462 0 -0.45461 -0.21144 1.39389 0.26499
LYS_302 -5.80295 0.35483 6.44375 -0.32336 0.03697 0.15447 2.45728 -2.79153 -0 -0 -3.11865 0.02491 0 0 -0.55397 0 0 -0.0786 0.06671 1.72406 0 -0.07128 0 -1.5107 -0.37358 1.21721 -2.14443
GLU_303 -2.58273 0.19287 2.75313 -0.23744 0.04821 0.37952 0.5687 -1.1858 -0.03088 -0.16024 -0.00246 -0.57931 0 0 0 0 0 -0.0731 0.02925 0 3.01854 -0.09912 0 -2.7348 -0.57589 0.35777 -0.91377
GLY_304 -3.09224 0.13139 3.02604 -5e-05 0 0 1.06268 -1.6001 -0 -0 -1.13221 -0.38886 0 0 0 0 0 -0.1492 0 0 0 -1.44041 0 0.83697 -0.79014 0.30547 -3.23065
ALA_305 -4.83356 0.45377 2.94644 -0.02003 0 0 1.61426 -2.14607 -0.02281 -0.16096 -1.0395 -0.14095 0 0 -0.27864 0 0 -0.01331 0 0 0 -0.01459 0 1.8394 -0.62433 0.19796 -2.24289
PHE_306 -9.50758 0.74688 4.1536 -0.5607 0.02347 0.24343 2.80775 -3.22648 -0 -0 -2.72084 0.20802 0 0 0 0 0 0.03808 0.02537 0 1.99099 -0.37608 0 1.0402 -0.21496 0.27756 -5.05129
PHE_307 -13.1618 1.90204 5.39856 -0.63633 0.03867 0.3423 2.83585 -4.01402 -0 -0 -3.45485 0.13105 0 0 0 0 0 0.02405 0.14209 0 2.40889 -0.14526 0 1.0402 -0.15876 0.67254 -6.63476
LEU_308 -10.1702 0.65401 3.94692 -0.47808 0.12421 0.10711 3.05285 -3.35308 -0.00582 -0.03265 -2.88697 0.10956 0 0 0 0 0 -0.03147 0.1202 1.10472 0 -0.36501 0 0.18072 -0.1031 0.8499 -7.17617
TYR_309 -11.8968 1.4617 6.28417 -0.60982 0.04811 0.31348 4.12193 -3.96345 -0.02435 -0.30524 -4.83275 0.00287 0 0 -1.26914 0 0 0.10296 0.00017 0 1.74489 -0.05951 0.09669 1.2797 0.30568 1.25018 -5.94851
ASP_310 -5.71404 0.62494 7.43771 -0.21483 0.08228 0.6941 2.65501 -2.88434 -0.01581 -0.15498 -4.15154 -1.3391 0 0 0 -1.47235 0 -0.01072 0.19789 0 2.24425 -0.92273 0 -2.3716 0.70176 1.2499 -3.3642
ARG_311 -6.98474 0.82466 7.13815 -0.71115 0.32623 0.50586 3.66444 -3.24446 -0.02644 -0.17459 -3.49806 -0.08091 0 0 -0.686 -0.86845 0 -0.04754 0.33741 2.53221 0 0.00332 0 -1.2888 0.33673 0.56969 -1.37239
LEU_312 -7.4898 0.99193 4.36661 -0.45751 0.16915 0.09488 2.99044 -2.90283 -0 -0 -1.88585 -0.01663 0 0 0 0 0 -0.03613 0.0186 1.10523 0 -0.16958 0 0.18072 0.18108 0.3868 -2.4729
ALA_313 -6.36454 0.98815 2.16594 -0.02792 0.00195 0 2.5943 -2.29214 -0 -0 -2.6755 -0.43326 0 0 0 0 0 -0.03168 0 0 0 0.49981 0 1.8394 0.74249 0.4078 -2.58521
SER_314 -7.2759 0.93138 6.29342 -0.03221 0.00051 0.05307 4.22767 -3.29564 -0.04431 -0.46164 -4.30126 -1.03755 0 0 -1.12491 0 0 0.10538 0.00934 1.45439 0 0.01496 1.0491 -0.77834 0.5554 0.82571 -2.83145
THR_315 -6.7992 0.55892 4.28684 -0.12882 0.08249 0.06796 2.76626 -2.57742 -0.01305 -0.14293 -2.03317 -0.8457 0 0 -0.89281 0 0 -0.05163 0.00897 0.08772 0 -0.16707 2.28589 -1.0874 -0.25831 0.75215 -4.1003
VAL_316 -9.21591 1.41513 2.41983 -0.3201 0.33716 0.07051 2.12791 -2.52013 -0 -0 -3.14844 -0.48585 0 0 -1.8594 0 0 0.11696 0.00341 0.16176 0 -0.397 0 1.9342 -0.51066 0.74723 -9.12339
ILE_317 -8.51437 1.48433 0.64503 -0.48906 0.40602 0.10544 1.2045 -1.78312 -0.02433 -0.23296 -1.29682 0.26595 0 0 0 0 0 0.07722 0.02327 0.44987 0 -0.54331 0 0.73287 -0.54327 0.99599 -7.03678
TYR_318 -9.49091 1.06259 2.14428 -0.57465 0.02838 0.26685 2.04178 -2.22996 -0.0247 -0.22756 -1.6744 -0.10479 0 0 -0.53465 0 0 0.21422 0.01612 0 2.18927 -0.27445 0.02359 1.2797 -0.39979 0.59183 -5.67726
ARG_319 -8.2884 0.68487 9.15559 -0.94188 0.19029 0.61614 3.39018 -3.91273 -0.02625 -0.09015 -5.27696 0.57435 0 0 0 -0.89512 0 0.09195 0.03171 2.47742 0 -0.06462 0 -1.2888 -0.34737 0.65359 -3.26619
GLY_320 -2.62349 0.16275 3.16394 -5e-05 0 0 1.19731 -1.52582 -0.01279 -0.05668 -2.1347 -0.40959 0 0 -0.343 0 0 -0.04289 0 0 0 -1.39299 0 0.83697 -0.741 0.62555 -3.29646
THR_321 -5.5411 0.69257 3.55074 -0.18127 0.11461 0.0655 1.53555 -2.28876 -0.03596 -0.24407 -0.61719 -0.35633 0 0 0 0 0 -0.06279 0.0161 0.12763 0 -0.05986 2.34557 -1.0874 -0.42349 0.50091 -1.94904
THR_322 -6.65195 0.72392 3.31794 -0.17551 0.11225 0.06552 2.00856 -2.30689 -0.02245 -0.12612 -2.13775 -0.20593 0 0 0 -0.85894 0 -0.07294 0.00013 0.05942 0 0.03911 2.31294 -1.0874 -0.14351 0.53966 -4.60995
PHE_323 -11.2805 1.47122 3.20385 -1.06855 0.23045 0.73939 3.07982 -2.87691 -0.01602 -0.13563 -3.2021 -0.09273 0 0 0 0 0 0.03473 0.02253 0 1.80996 -0.34107 0 1.0402 -0.34116 0.47945 -7.24308
ALA_324 -5.68524 0.29913 2.50608 -0.02089 0 0 2.50701 -2.09269 -0 -0 -2.93366 -0.26547 0 0 0 0 0 0.01513 0 0 0 0.12638 0 1.8394 0.01139 0.46254 -3.23088
GLU_325 -6.63337 0.2542 6.45132 -0.21759 0.02149 0.31041 3.80921 -2.89006 -0.01879 -0.19748 -5.58869 -0.44784 0 0 0 -1.981 0 -0.00751 0.03208 0 4.43193 0.16635 0 -2.7348 0.15029 0.43949 -4.65037
GLY_326 -4.91417 0.66772 3.3012 -0.00077 0 0 2.23493 -2.18433 -0 -0 -3.1766 -0.271 0 0 0 0 0 -0.08455 0 0 0 -1.3296 0 0.83697 0.431 0.74878 -3.74043
VAL_327 -4.78729 0.37167 2.67184 -0.2983 0.16612 0.059 2.26271 -1.97219 -0 -1e-05 -2.00964 -0.48845 0 0 0 0 0 0.06711 0.00013 0.06806 0 -0.28437 0 1.9342 0.29643 0.69245 -1.25053
VAL_328 -6.18559 0.61638 -0.33514 -0.2703 0.15537 0.05669 0.45552 -1.30614 -0 -0 -0.23915 -0.29225 0 0 0 0 0 -0.04867 0.02018 0.21678 0 -0.75965 0 1.9342 -0.32753 0.32842 -5.98089
ALA_329 -3.98401 0.32057 2.80576 -0.02391 0 0 2.24507 -1.85767 -0 -1e-05 -2.40302 -0.29942 0 0 0 0 0 -0.01729 0 0 0 0.12991 0 1.8394 -0.1067 0.2328 -1.11852
PHE_330 -7.0069 0.68903 0.73115 -0.60436 0.12605 0.34361 1.55776 -1.67184 -0.01003 -0.04527 -1.92963 -0.03803 0 0 0 0 0 -0.0387 0.00436 0 2.35853 -0.16589 0 1.0402 0.21319 0.22926 -4.21751
LEU_331 -7.95628 0.82514 3.19491 -0.60569 0.16179 0.16044 2.52613 -2.66253 -0 -0 -2.21713 0.24439 0 0 0 0 0 0.33436 0.15445 0.83888 0 -0.07937 0 0.18072 0.16431 0.56304 -4.17245
ILE_332 -8.34688 1.34627 2.15075 -0.48158 0.36113 0.11356 2.14101 -2.16927 -0.00958 -0.04306 -1.96847 0.03255 0 0 0 0 0 -0.07888 0.1635 0.38806 0 -0.44827 0 0.73287 -0.18742 0.69825 -5.60549
LEU_333 -7.96447 0.78204 3.30337 -0.48322 0.22592 0.0953 2.22981 -2.20764 -2e-05 -0.00051 -2.56492 0.25102 0 0 -0.86339 0 0 0.18606 0.04811 0.45572 0 -0.37221 0 0.18072 -0.42297 0.92014 -6.20117
PRO_334 -4.69085 0.80708 2.50508 -0.20026 0.00362 0.1449 0.59608 -0.93548 -0 -0 -0.00383 -0.00051 0 0 0 0 0 0.13178 0.01081 0.64281 0 -1.01125 0 -2.4119 -0.49509 0.98658 -3.92042
GLN_335 -2.44772 0.17987 1.89785 -0.67116 0.26981 1.0409 0.32264 -0.94507 -0.00973 -0.07074 -0.47487 -2.10733 0 0 0 0 0 -0.01941 0.00681 0 3.4403 -0.17245 0 -0.18838 -0.52153 0.69519 0.22499
ALA_336 -1.77375 0.29671 1.68255 -0.02792 0.00959 0 0.35023 -0.80216 -0 -0 -0.00854 -0.42856 0 0 0 0 0 0.0911 0 0 0 0.23667 0 1.8394 0.98466 0.46657 2.91656
LYS_337 -4.46264 0.78789 3.5013 -0.46093 0.11657 0.25178 1.50433 -1.41809 -0 -0 -1.03073 -0.13202 0 0 0 0 0 0.01024 0.167 2.01448 0 0.16621 0 -1.5107 2.19915 0.3662 2.07004
LYS_338 -2.12572 0.15856 3.80668 -0.43782 0.06206 0.25137 1.35475 -1.45944 -0 -0 -2.56341 0.51119 0 0 0 -0.78123 0 -0.09197 0.03082 2.05227 0 -0.02974 0 -1.5107 0.66335 0.5275 0.41851
ASP_339 -2.92501 0.32822 3.8349 -0.12606 0.01896 0.38983 1.09537 -1.61809 -0 -0 -2.58237 -0.38077 0 0 0 -0.78123 0 -0.05367 0.01976 0 2.66863 -0.30542 0 -2.3716 -0.67547 0.41287 -3.05114
PHE_340 -4.29084 0.59861 1.99971 -0.58358 0.09114 0.31703 0.75954 -1.25199 -0.01644 -0.06882 -0.38493 0.05712 0 0 0 0 0 -0.0106 0.03866 0 2.62028 -0.12433 0 1.0402 0.1767 0.44822 1.41568
PHE_341 -5.56124 0.52668 1.23719 -0.61721 0.04147 0.32894 0.82097 -1.21505 -0 -0 -0.14161 0.24343 0 0 0 0 0 -0.00122 0.00087 0 1.98227 -0.23831 0 1.0402 0.35753 0.67939 -0.51569
SER_342 -2.24408 0.04437 3.29212 -0.0255 0 0.05868 1.51759 -1.40064 -0.05409 -0.22097 -2.08327 -0.52242 0 0 -0.68076 0 0 0.00244 0.02791 0.13475 0 -0.50117 0.62422 -0.77834 -0.39296 0.46087 -2.74125
SER_343 -2.32734 0.22295 2.76488 -0.03044 0 0.0509 1.18168 -1.10213 -0 -0 -1.32409 -0.85114 0 0 -0.84983 0 0 -0.01874 0.00172 0.59784 0 0.11164 0.60155 -0.77834 -0.36692 0.2019 -1.91391
HIS_D_344 -4.20573 0.47202 3.32534 -0.83931 0.20967 1.19278 1.53227 -1.62496 -0.01199 -0.06286 -0.4742 -0.82525 0 0 -0.68076 0 0 -0.02824 0.07952 0 2.93959 -0.6715 0 -0.45461 0.21634 0.92532 1.01344
PRO_345 -3.97507 0.72491 2.20884 -0.1951 0.00613 0.14322 0.78357 -0.89808 -0 -0 -0.26264 0.04566 0 0 0 0 0 0.02603 0.02185 0.55349 0 -1.01436 0 -2.4119 0.09143 0.95521 -3.19684
LEU_346 -7.04943 1.36376 3.23532 -0.51493 0.48085 0.09545 1.5609 -2.26884 -0 -0 -0.97026 0.32267 0 0 0 0 0 0.24711 0.00998 0.38147 0 -0.29349 0 0.18072 -0.30893 0.66273 -2.86491
ARG_347 -4.13126 0.50109 5.43889 -0.6735 0.08494 0.46187 2.07664 -2.03126 -0.00456 -0.05576 -4.12353 0.6261 0 0 -0.84339 -1.06833 0 0.07449 0.13853 1.99126 0 -0.01506 0 -1.2888 -0.34529 1.26346 -1.92348
GLU_348 -2.60158 0.6566 3.50007 -0.45188 0.07467 0.63978 1.55414 -1.37566 -0 -0 -1.32439 -1.05766 0 0 0 -0.83708 0 0.33531 0.00907 0 3.82622 0.08064 0 -2.7348 -0.50402 1.68535 1.47481
PRO_349 -4.61594 0.7676 2.80025 -0.20228 0.00466 0.1431 0.44873 -1.15698 -0 -0 -0.58184 0.05313 0 0 0 0 0 0.10186 0.04661 0.42564 0 -0.9688 0 -2.4119 -0.37587 1.16149 -4.36055
VAL_350 -3.10199 0.2547 2.00469 -0.27866 0.12647 0.05646 1.27378 -1.12235 -0 -0 0.3763 0.03655 0 0 0 0 0 0.02952 0.00169 0.03592 0 -0.36085 0 1.9342 -0.33267 0.52789 1.46166
ASN_351 -4.92941 0.58897 3.92988 -0.30459 0.09328 0.56888 1.48184 -1.9281 -0 -0 -1.06286 -1.80902 0 0 -0.39847 0 0 0.11818 0.62006 0 2.45411 -0.52022 0 -0.93687 -0.50529 0.73227 -1.80737
ALA_352 -2.15225 0.19017 1.42706 -0.02231 0 0 0.51755 -0.9687 -0.00612 -0.05995 0.1221 -0.1958 0 0 0 0 0 -0.00104 0 0 0 -0.08909 0 1.8394 -0.57012 0.6136 0.64451
THR_353 -4.08448 0.41815 1.83434 -0.19761 0.06449 0.07539 1.19057 -1.22335 -0.01367 -0.11322 -0.49071 -1.17935 0 0 -0.72101 0 0 0.01716 0.10533 1.41572 0 -0.70239 2.31229 -1.0874 -0.3193 0.60271 -2.09634
GLU_354 -2.87252 0.47403 3.23496 -0.20739 0.0481 0.31781 1.36615 -1.2968 -0.00015 -0.00061 -3.15973 -0.57186 0 0 -0.84983 0 0 -0.02682 0.02846 0 2.91589 -0.0549 0 -2.7348 -0.24583 0.66609 -2.96976
ASP_355 -3.68682 0.52435 4.29734 -0.13045 0.08841 0.41549 2.40423 -1.97708 -0.0139 -0.08155 -1.07687 -0.19863 0 0 -0.72101 0 0 0.54213 0.01489 0 2.63102 -0.38348 0 -2.3716 3.11 1.76867 5.15513
PRO_356 -2.94508 0.96098 1.80258 -0.09382 0.00128 0.05867 0.42225 -0.82132 -0 -0 -0.14989 0.70684 0 0 0 0 0 -0.15861 0.05178 0.58344 0 -0.46894 0 -2.4119 3.04674 1.74458 2.32959
SER_357 -1.35139 0.17768 1.56584 -0.02981 0.00065 0.04823 0.496 -0.70655 -0.00524 -0.03329 -0.08278 -1.06884 0 0 0 0 0 -0.04675 0.0084 0.19231 0 -0.23881 0.61577 -0.77834 -0.56453 0.37396 -1.42748
SER_358 -2.9523 0.23146 3.03435 -0.01962 0 0.03136 2.24973 -1.57289 -0.00524 -0.03329 -1.75289 -1.07046 0 0 -0.43635 0 0 0.00595 0.00509 1.38717 0 -0.47961 0.61471 -0.77834 -0.1496 0.30576 -1.38501
GLY_359 -2.71356 0.26069 1.3301 -0.0004 0 0 0.58181 -0.99616 -0 -0 -1.0446 -0.18232 0 0 0 0 0 0.0522 0 0 0 -1.00874 0 0.83697 0.36677 9.74197 7.22471
TYR_360 -5.66546 0.68746 0.82388 -0.55421 0.01962 0.23809 0.71417 -1.16984 -0.01757 -0.06321 -0.25529 -0.04686 0 0 0 0 0 0.03859 0.26602 0 2.2467 -0.417 0.00167 1.2797 0.05131 14.6134 12.7912
TYR_361 -3.54912 0.12025 2.5745 -1.03342 0.08929 0.56222 1.5398 -1.35804 -0.01616 -0.20322 -1.84643 -0.4081 0 0 0 -0.77389 0 -0.01191 0.0221 0 1.54991 -0.46258 0.02769 1.2797 -0.2376 5.27655 3.14154
SER_362 -4.4569 0.78685 4.24939 -0.02453 0 0.05985 2.69374 -2.13083 -0.01892 -0.13371 -2.72175 -0.27639 0 0 0 0 0 0.03123 0.02037 0.07659 0 -0.51476 0.6048 -0.77834 -0.25561 0.51422 -2.27469
THR_363 -5.85312 0.7106 3.08774 -0.17711 0.10686 0.06526 2.57935 -2.09301 -0.00394 -0.0593 -2.49132 -0.40028 0 0 0 0 0 -0.004 0.00759 0.18844 0 -0.1913 2.39554 -1.0874 -0.09832 0.44183 -2.87586
THR_364 -4.30384 0.18106 2.84754 -0.1677 0.07525 0.06004 1.46004 -1.51453 -0 -0 -1.79304 -0.2094 0 0 0 0 0 -0.04516 0.00169 0.1179 0 -0.03898 2.30147 -1.0874 0.0842 0.28365 -1.74719
ILE_365 -7.79014 0.83556 2.49751 -0.44714 0.32766 0.0893 2.56732 -2.21129 -0.00515 -0.01882 -2.08446 0.05522 0 0 0 0 0 -0.05888 0.05216 0.3919 0 -0.77081 0 0.73287 -0.17009 0.48313 -5.52414
ARG_366 -6.18627 0.38254 5.98805 -0.65333 0.08049 0.4265 1.84435 -2.59119 -0.0151 -0.10755 -2.79051 0.2815 0 0 0 0 0 0.00501 0.19395 2.32337 0 -0.06218 0 -1.2888 -0.26036 0.5549 -1.87462
TYR_367 -11.3262 1.49243 3.47512 -0.67705 0.0972 0.40824 3.69422 -3.18409 -0.01854 -0.14404 -2.38101 -0.1416 0 0 0 0 0 0.17128 0.44437 0 1.94783 -0.36625 0.00597 1.2797 -0.20721 0.65892 -4.7707
GLN_368 -5.55834 0.4933 5.40096 -0.48727 0.05323 0.47008 3.14642 -2.54038 -0.01352 -0.1042 -3.46446 -0.62525 0 0 0 -0.58912 0 0.00841 0.03054 0 2.33618 0.01501 0 -0.18838 -0.22477 0.89153 -0.95003
ALA_369 -4.6066 0.58618 1.82957 -0.02237 0 0 2.30996 -1.81188 -0.00432 -0.03641 -2.32617 -0.35342 0 0 0 0 0 0.01321 0 0 0 -0.42664 0 1.8394 -0.02908 0.65938 -2.37921
THR_370 -3.41143 0.22848 3.67411 -0.17672 0.1 0.06582 2.16926 -1.88336 -0.02467 -0.23949 -2.01604 -0.31796 0 0 0 0 0 -0.05071 0.00306 0.17953 0 -0.09778 2.28952 -1.0874 0.1198 0.45868 -0.0173
GLY_371 -3.93015 0.1304 3.75277 -6e-05 0 0 2.52849 -2.01553 -0.01858 -0.12034 -2.10495 -0.39535 0 0 0 0 0 0.02037 0 0 0 -1.4238 0 0.83697 -0.05736 0.29175 -2.50536
PHE_372 -9.23877 0.90995 1.56151 -0.78363 0.08658 0.04613 1.69294 -2.23774 -0.01627 -0.09077 -1.06112 -0.37702 0 0 0 0 0 -0.09485 0.21897 0 2.09695 0.17699 0 1.0402 -0.35638 0.2026 -6.22372
GLY_373 -2.12161 0.13415 1.90903 -7e-05 0 0 0.6683 -1.12073 -0.02254 -0.16103 -0.15727 -0.38855 0 0 0 0 0 -0.15206 0 0 0 -1.5238 0 0.83697 -0.56686 0.22057 -2.44548
THR_374 -4.43744 0.36101 5.27488 -0.13141 0.07043 0.09024 3.02822 -2.43786 -0 -0 -3.79354 -0.54299 0 0 -0.31494 0 0 0.02613 0.2216 0.07776 0 -0.54096 4.16319 -1.0874 -0.42842 0.38404 -0.01746
ASN_375 -2.43967 0.1266 2.29265 -0.19339 0.03489 0.31191 0.6234 -0.97035 -0.0047 -0.09027 0.182 -0.37805 0 0 0 0 0 -0.05815 0.03981 0 1.87243 -0.13686 0 -0.93687 -0.28949 0.35455 0.34043
GLU_376 -1.97311 0.25917 2.65883 -0.22889 0.04469 0.37534 0.94903 -1.14221 -0.01843 -0.10796 -0.62616 -0.5369 0 0 -0.31494 0 0 0.01923 0.00153 0 2.92711 0.12816 0 -2.7348 -0.29968 0.15003 -0.46996
THR_377 -6.80751 0.78478 4.34186 -0.17511 0.09957 0.06431 2.19676 -2.78502 -0.00344 -0.03352 -2.27968 0.23783 0 0 0 0 0 -0.00196 0.06661 0.04204 0 0.04349 2.25888 -1.0874 -0.23004 0.28786 -2.97967
GLU_378 -4.16032 0.41254 4.33029 -0.28696 0.06005 0.32943 2.89681 -2.12428 -0 -0 -2.89325 -0.2872 0 0 0 -1.02117 0 -0.04151 0.00021 0 2.98315 0.11332 0 -2.7348 -0.15839 0.39488 -2.18721
TYR_379 -9.95125 1.3705 2.36308 -0.62793 0.08038 0.3289 1.94623 -2.38176 -0.03272 -0.20526 -2.60108 -0.21699 0 0 0 -0.11247 0 0.1049 0.001 0 1.85988 -0.29373 0.21239 1.2797 -0.16886 0.81357 -6.23153
LEU_380 -7.58394 0.42988 3.08196 -0.46918 0.15503 0.09559 2.70081 -2.27282 -0 -0 -2.11918 0.02384 0 0 0 0 0 0.07103 0.01392 0.74693 0 -0.06108 0 0.18072 -0.17513 0.84858 -4.33304
PHE_381 -10.8385 1.70115 3.31967 -0.94083 0.08813 0.18847 3.27253 -2.97957 -0.00141 -0.00384 -2.63275 -0.52342 0 0 0 0 0 -0.00403 0.26923 0 2.47304 -0.13763 0 1.0402 -0.13697 0.73749 -5.10901
GLU_382 -7.17118 0.17825 7.55091 -0.30782 0.06088 0.38519 2.1583 -3.35481 -0.0151 -0.10755 -2.57425 -0.3269 0 0 0 -0.58912 0 0.00678 0.06668 0 2.88438 0.14929 0 -2.7348 -0.10891 0.72067 -3.12912
VAL_383 -7.65218 0.70486 1.7442 -0.28194 0.16351 0.05764 1.68848 -2.07503 -0.03113 -0.18017 -1.65857 -0.30978 0 0 -0.39106 0 0 0.41674 0.02853 0.23182 0 -0.50881 0 1.9342 0.06506 0.52814 -5.52551
ASP_384 -6.07706 0.30087 9.25841 -0.19819 0.02912 0.68641 4.51877 -3.78641 -0.01605 -0.0535 -6.00787 -0.90237 0 0 -0.62614 -1.53051 0 0.11695 0.13563 0 2.03412 -0.31043 0 -2.3716 0.13815 1.13007 -3.53161
ASN_385 -2.55431 0.11438 2.78435 -0.18438 0.02475 0.28638 1.24082 -1.31428 -0 -0 -0.81121 -0.36595 0 0 -0.43411 0 0 -0.11338 0.00094 0 1.51391 0.16681 0 -0.93687 0.09559 1.16198 0.67543
LEU_386 -7.15657 0.56259 4.79142 -0.50854 0.21347 0.15605 2.84354 -2.80952 -0.03397 -0.20537 -2.83857 0.02587 0 0 -0.62614 0 0 0.13174 0.02982 0.47659 0 0.28295 0 0.18072 0.0691 0.56242 -3.85239
THR_387 -8.17065 0.64358 6.98704 -0.17805 0.09054 0.0678 4.32786 -3.63594 -0.02254 -0.16401 -5.33713 -0.25922 0 0 -0.76566 -0.53634 0 0.00138 0.07887 0.19336 0 0.02315 2.27184 -1.0874 0.18798 0.49945 -4.78411
TYR_388 -11.6903 1.19335 5.70947 -0.65989 0.09911 0.37188 3.24986 -3.68052 -0.01144 -0.04136 -3.65435 -0.12025 0 0 -0.43411 0 0 0.24807 0.00811 0 2.10618 -0.41193 0.24358 1.2797 0.0206 0.75023 -5.424
VAL_389 -8.26682 1.03764 2.64603 -0.25352 0.14902 0.05054 2.93693 -2.56712 -0 -0 -2.68458 -0.33692 0 0 0 0 0 -0.08184 0.20149 0.31486 0 -0.77686 0 1.9342 -0.32215 0.78091 -5.2382
GLN_390 -5.28926 0.34364 4.27057 -0.54474 0.06597 0.35777 2.34495 -2.26824 -0.02152 -0.18294 -3.27403 -0.11668 0 0 0 -1.02117 0 -0.03732 0.52393 0 2.71484 0.1124 0 -0.18838 -0.35017 0.813 -1.74737
LEU_391 -7.78782 1.14734 2.15375 -0.50297 0.21257 0.08854 1.3439 -1.8827 -0.02148 -0.15647 -0.82931 0.33706 0 0 0 0 0 0.06438 0.15397 0.97495 0 -0.28072 0 0.18072 -0.36855 0.76523 -4.4076
GLU_392 -5.99047 0.51204 5.9496 -0.18523 0.02326 0.23856 2.59727 -2.58253 -0.01943 -0.14396 -2.21969 -0.5621 0 0 0 -0.94558 0 0.01554 0.12621 0 3.82394 0.01362 0 -2.7348 -0.227 0.37953 -1.9312
SER_393 -2.70381 0.11231 2.66745 -0.02937 0.00029 0.04757 0.7573 -1.07964 -0 -0 0.70934 -1.03581 0 0 0 0 0 -0.0785 0.01569 0.16092 0 -0.30544 0.61292 -0.77834 -0.32643 0.18168 -1.07186
ARG_394 -6.43177 0.40391 6.49415 -0.77431 0.15188 0.57442 2.44702 -2.86097 -0.01302 -0.09038 -3.56156 0.12341 0 0 0 -0.94558 0 -0.07197 0.17387 2.29336 0 -0.04199 0 -1.2888 -0.60783 0.30437 -3.72179
PHE_395 -9.85103 1.10842 1.67297 -0.56475 0.26802 0.27801 1.64177 -2.13936 -0 -0 -1.07656 -0.26823 0 0 0 0 0 -0.08222 0.00395 0 4.10627 -0.11645 0 1.0402 -0.24718 0.55119 -3.67496
THR_396 -5.22142 0.68594 5.08951 -0.11942 0.09915 0.08579 2.46559 -2.49614 -0.00138 -0.03387 -2.81956 -0.26569 0 0 -0.46948 0 0 -0.00588 0.02317 0.06975 0 -0.17457 2.28512 -1.0874 -0.22189 1.12102 -0.99165
PRO_397 -6.57939 0.72742 2.92899 -0.06809 0 0.04216 1.4056 -1.59642 -0 -0 -0.75695 0.61838 0 0 0 0 0 -0.16368 0.01413 0.21576 0 -0.28984 0 -2.4119 -0.24249 1.12847 -5.02786
GLN_398 -5.72646 0.26095 5.65322 -0.68534 0.33662 1.13861 2.13317 -2.62595 -0.02212 -0.15295 -1.0391 -2.21698 0 0 0 0 0 0.21642 0.05562 0 4.14512 0.01624 0 -0.18838 0.06947 0.42885 1.79701
PHE_399 -8.12613 0.73201 4.23994 -0.97189 0.06295 0.37816 2.65813 -2.75598 -0.0338 -0.26853 -2.05304 0.02102 0 0 -0.46948 0 0 -0.00234 0.04752 0 1.82161 -0.41727 0 1.0402 0.04493 0.23321 -3.81878
LEU_400 -10.4018 1.498 3.73224 -0.50506 0.24739 0.1163 2.87026 -3.09804 -0 -0 -2.50408 0.28721 0 0 0 0 0 0.18514 0.06457 0.38575 0 -0.25702 0 0.18072 -0.15199 0.64361 -6.70679
LEU_401 -6.65266 0.36684 4.64241 -0.68654 0.20058 0.28375 2.61953 -2.54293 -0 -0 -2.09872 0.05994 0 0 0 0 0 0.00323 0.03605 0.92014 0 -0.24881 0 0.18072 -0.24196 0.74319 -2.41523
GLN_402 -6.65261 0.31257 6.95288 -0.27618 0.06403 0.22323 3.35382 -3.24874 -0.02861 -0.31435 -3.44632 -0.51036 0 0 0 0 0 -0.01565 0.08071 0 2.74527 -0.18125 0 -0.18838 -0.26356 0.37145 -1.02205
LEU_403 -8.68497 0.89727 3.27293 -0.61802 0.1073 0.18763 2.73694 -2.71223 -0 -0 -2.327 0.0979 0 0 0 0 0 -0.00636 0.03971 0.83552 0 -0.20331 0 0.18072 -0.16705 0.5112 -5.85182
ASN_404 -7.85497 0.72292 6.59181 -0.27725 0.00565 0.4625 3.29318 -3.55702 -0.01367 -0.12282 -2.58846 -0.33483 0 0 0 0 0 0.07058 0.41816 0 3.26053 0.51476 0 -0.93687 0.48517 0.71965 0.85901
GLU_405 -8.35896 0.6328 8.57631 -0.45675 0.12395 0.97915 3.53707 -3.91483 -0.00289 -0.05408 -3.19301 -0.50868 0 0 0 0 0 0.02203 0.24978 0 3.35955 -0.34513 0 -2.7348 0.20824 0.50121 -1.37904
THR_406 -6.1423 0.39691 7.57654 -0.20604 0.13296 0.07524 4.07266 -3.48376 -0 -0 -5.23617 -0.15291 0 0 0 -0.58008 0 0.02629 0.00476 0.08188 0 -0.0117 2.31279 -1.0874 -0.2419 0.26905 -2.19315
ILE_407 -8.93908 0.81858 4.36789 -0.50811 0.31382 0.1023 2.56908 -3.04049 -0 -0 -2.23984 0.02371 0 0 0 0 0 -0.00044 0.01995 0.60599 0 -0.37136 0 0.73287 0.0244 0.43015 -5.09057
TYR_408 -8.33901 0.87703 4.90532 -0.55807 0.01608 0.21412 2.26145 -2.91411 -0.02492 -0.21396 -2.23955 -0.2895 0 0 -0.39106 0 0 -0.0437 0.40404 0 2.74872 0.0297 0.11521 1.2797 -0.13165 0.7946 -1.49958
THR_409 -5.08364 0.42891 3.67773 -0.12714 0.07383 0.06561 2.03158 -2.16979 -0.00689 -0.0668 -0.86367 -0.85242 0 0 0 0 0 -0.04319 0.08892 0.17483 0 -0.29979 2.27997 -1.0874 -0.28493 0.88525 -1.17904
SER_410 -3.43699 0.21679 3.96061 -0.03628 0.0124 0.02815 1.70078 -1.76313 -0.00689 -0.0668 -2.01257 -0.02573 0 0 0 0 0 -0.06663 0.00975 0.71884 0 -0.25379 1.77204 -0.77834 -0.49137 0.56757 0.04842
GLY_411 -1.59359 0.13987 2.18217 -5e-05 0 0 1.01378 -1.03654 -0 -0 0.40269 -0.3957 0 0 0 0 0 -0.17484 0 0 0 -1.23905 0 0.83697 -0.61207 0.23563 -0.24072
LYS_412 -5.80965 0.54949 3.84643 -0.33062 0.05328 0.19058 1.61188 -1.88003 -0 -0 -2.04404 -0.27313 0 0 -0.66094 0 0 -0.05011 0.08892 1.7148 0 0.10838 0 -1.5107 -0.28695 0.25905 -4.42336
ARG_413 -5.71545 0.45591 4.49215 -0.62753 0.09929 0.35345 1.77311 -2.19133 -0.01594 -0.10839 -2.15212 0.6138 0 0 0 -0.99417 0 -0.00476 0.10288 2.30442 0 -0.03956 0 -1.2888 -0.13092 0.43875 -2.63522
SER_414 -4.27922 0.23413 3.90567 -0.03256 0 0.05698 1.85108 -1.80605 -0.006 -0.12112 -1.35731 -1.02445 0 0 -1.59097 0 0 -0.03665 0.08222 0.77517 0 0.04847 0.60502 -0.77834 -0.39551 0.38015 -3.48928
ASN_415 -1.44194 0.05014 1.48457 -0.37704 0.06153 0.74735 0.47086 -0.74495 -0.006 -0.12112 0.19453 -1.58035 0 0 0 0 0 -0.03176 0.04209 0 2.23493 -0.62824 0 -0.93687 -0.40426 0.24806 -0.73846
THR_416 -3.91209 0.40597 2.99584 -0.18608 0.08576 0.06629 2.09833 -1.85381 -0.002 -0.01629 -1.43389 -1.03956 0 0 -1.52538 0 0 -0.00598 0.23031 0.86589 0 -0.78424 2.3501 -1.0874 -0.06289 0.3829 -2.42821
THR_417 -1.97445 0.11964 1.04783 -0.1162 0.06835 0.06338 0.33854 -0.79174 -0.002 -0.01629 -0.3185 -1.31934 0 0 0 0 0 0.14075 0.00634 0.17338 0 -0.55034 2.26563 -1.0874 -0.08404 0.35839 -1.67807
GLY_418 -2.6715 0.46716 2.58181 -0.0004 0 0 1.59974 -1.44715 -0.01044 -0.03474 -0.17517 -0.15778 0 0 -0.70007 0 0 -0.1305 0 0 0 -1.03188 0 0.83697 -0.1068 0.26901 -0.71174
LYS_419 -3.88443 0.19687 1.77557 -0.30788 0.04358 0.1531 0.37326 -0.95572 -0.00409 -0.01184 -0.27567 -0.15469 0 0 0 0 0 0.04095 0.08936 2.23128 0 0.20474 0 -1.5107 0.01287 0.27928 -1.70418
LEU_420 -5.86018 0.23708 3.61556 -0.60082 0.12887 0.1803 2.26163 -2.23985 -0.02055 -0.06735 -2.21098 0.14938 0 0 0 0 0 -0.07047 0.17526 0.62553 0 -0.32881 0 0.18072 -0.01006 0.24404 -3.6107
ILE_421 -5.40937 0.43138 1.05768 -0.46994 0.30509 0.11017 0.27424 -1.33164 -0.00409 -0.01184 -0.11141 -0.11663 0 0 0 0 0 -0.01715 0.08241 0.29407 0 -0.67806 0 0.73287 -0.12622 0.31614 -4.67231
TRP_422 -7.68453 0.5357 4.28946 -0.85091 0.02493 0.27202 3.03663 -2.64171 -0.0101 -0.03261 -4.30918 -0.03354 0 0 -0.66094 0 0 0.06384 0.00043 0 1.63418 -0.31588 0 1.6906 -0.1879 0.42678 -4.75277
LYS_423 -2.06799 0.11658 1.34879 -0.29006 0.03862 0.13649 0.15815 -0.68163 -0.01137 -0.03994 -0.17696 -0.1789 0 0 0 0 0 0.02224 0.00402 2.00231 0 0.00678 0 -1.5107 -0.09511 0.31468 -0.90399
VAL_424 -4.02354 0.36068 0.69045 -0.27469 0.15613 0.05973 0.69273 -1.06502 -0.01943 -0.14396 -0.30023 -0.30522 0 0 0 0 0 -0.04491 0.00018 0.21486 0 -0.72721 0 1.9342 -0.26585 0.1411 -2.92001
ASN_425 -3.14232 0.64526 3.18293 -0.17442 0.01171 0.24746 1.45663 -1.41721 -0.03061 -0.16563 -1.97818 -0.25349 0 0 0 -0.77329 0 0.00179 0.00044 0 1.816 0.31164 0 -0.93687 -0.10648 0.88631 -0.41834
PRO_426 -1.68186 0.27731 0.93651 -0.17475 0.05423 0.12261 0.136 -0.39621 -0 -0 0.1362 0.05337 0 0 0 0 0 0.00367 0.00307 0.18543 0 -0.87908 0 -2.4119 0.4009 0.96844 -2.26608
GLU_427 -2.9462 0.41545 3.49472 -0.19648 0.04774 0.27124 1.44986 -1.42064 -0.00752 -0.06763 -2.04475 -0.37173 0 0 0 -0.77329 0 0.00151 0.01795 0 2.59759 0.25946 0 -2.7348 0.66608 0.28998 -1.05147
ILE_428 -1.39758 0.14508 0.89918 -0.46481 0.29154 0.09203 0.13155 -0.54575 -0 -0 0.16221 0.44376 0 0 0 0 0 0.14165 0.01638 0.59054 0 -0.09318 0 0.73287 0.08548 0.3625 1.59344
ASP_429 -3.5867 0.3693 4.35266 -0.10423 0.00467 0.30872 2.50037 -2.02525 -0 -0 -1.91123 -1.17348 0 0 -0.86482 0 0 -0.00642 0.00302 0 2.47154 -0.06466 0 -2.3716 -0.10353 0.47347 -1.72818
THR_430 -3.44822 0.32794 2.27382 -0.13412 0.08929 0.08504 1.35437 -1.38595 -7e-05 -0.00155 -1.42517 -0.86058 0 0 -0.86482 0 0 -0.05729 0.0004 0.04518 0 -0.44524 2.27304 -1.0874 0.07589 0.46116 -2.72428
THR_431 -4.19306 0.13717 3.7471 -0.19823 0.09552 0.07416 2.29659 -1.91894 -0 -0 -1.66698 -0.34669 0 0 0 0 0 0.67307 0.0008 0.05551 0 -0.02397 2.42682 -1.0874 0.02883 10.6958 10.7961
ILE_432 -4.91004 0.62138 1.92189 -0.53306 0.14941 0.14995 1.24278 -1.62412 -0 -0 0.09072 -0.03092 0 0 0 0 0 0.03455 0.32568 1.13191 0 0.31316 0 0.73287 2.05723 15.5714 17.2448
GLY_433 -2.20773 0.34307 1.94646 -0.00011 0 0 0.60206 -1.04345 -0.0126 -0.11122 -0.20227 -0.37725 0 0 0 0 0 -0.00308 0 0 0 0.60364 0 0.83697 2.40634 5.20206 7.98288
GLU_434 -2.20497 0.29411 2.73934 -0.23379 0.03357 0.40425 1.51843 -1.34752 -0.0126 -0.11122 -0.61932 -0.52697 0 0 0 0 0 -0.02626 0.00148 0 2.67194 0.03463 0 -2.7348 0.99034 0.24356 1.1142
TRP_435 -6.03356 0.38446 3.43619 -0.70059 0.20703 0.38292 1.66464 -2.30189 -0 -0 -1.23197 -0.58882 0 0 0 0 0 -0.01164 0.0089 0 2.51569 -0.08938 0 1.6906 0.91044 0.28737 0.5304
ALA_436 -3.82854 0.47111 3.08846 -0.02461 0.00015 0 2.34915 -1.94553 -0.01582 -0.12855 -2.45862 -0.24026 0 0 0 0 0 0.34978 0 0 0 -0.10167 0 1.8394 0.13599 0.38754 -0.12205
PHE_437 -6.24002 1.07606 2.97744 -0.94951 0.16955 0.32577 1.77815 -2.04084 -0 -0 -1.62154 -0.25741 0 0 0 0 0 -0.16905 0.04166 0 2.50711 0.29186 0 1.0402 0.02632 0.86187 -0.18237
TRP_438 -7.10701 1.10217 3.51309 -1.21083 0.1032 0.86552 1.90163 -2.48204 -0.01228 -0.0649 -0.76683 -0.86578 0 0 0 0 0 -0.04867 0.12035 0 2.70102 0.00147 0 1.6906 0.06699 0.90506 0.41279
GLU_439 -4.36784 0.37097 4.80819 -0.22805 0.03107 0.34146 1.95471 -2.22097 -0.01228 -0.0649 -2.02047 -0.58123 0 0 0 0 0 -0.07726 0.10338 0 2.92305 -0.09493 0 -2.7348 -0.49328 0.34427 -2.01892
THR_440 -4.33869 0.53363 3.77633 -0.13288 0.07295 0.0779 1.72442 -2.10139 -0.02747 -0.26986 -1.45218 -0.05468 0 0 0 0 0 -0.04173 0.17738 0.02108 0 -0.44331 4.21652 -1.0874 -0.48353 0.18372 0.35082
LYS_441 -2.75172 0.19479 3.35867 -0.44569 0.07673 0.25498 1.40353 -1.43391 -0 -0 -0.47193 0.09318 0 0 0 0 0 -0.03666 0.09099 1.42936 0 -0.02416 0 -1.5107 -0.4173 0.29654 0.10668
LYS_442 -4.34388 0.45304 4.74761 -0.32057 0.03685 0.16057 2.04436 -2.07499 -0.00495 -0.04471 -1.77666 0.19696 0 0 0 0 0 -0.09259 0.03625 2.10521 0 0.00072 0 -1.5107 -0.39661 0.28455 -0.49954
THR_443 -2.52107 0.17169 3.16686 -0.20228 0.16326 0.07674 1.73161 -1.49902 -0 -0 -1.23099 -0.65658 0 0 0 0 0 -0.03246 0.00738 0.08989 0 0.09007 2.29782 -1.0874 -0.05854 0.16784 0.67481
SER_444 -3.42402 0.3509 3.26581 -0.0284 0.00017 0.04503 1.01088 -1.63911 -0 -0 -0.24464 -1.02721 0 0 0 0 0 -0.01869 0.00528 0.18309 0 -0.15961 0.61921 -0.77834 -0.22597 0.29089 -1.77473
LEU_445 -5.3578 0.46821 4.6563 -0.47006 0.23355 0.10813 2.58767 -2.42348 -0 -0 -1.82048 0.14359 0 0 0 0 0 0.16259 0.01102 0.38632 0 -0.24682 0 0.18072 -0.3212 0.4548 -1.24696
GLU_446 -4.87268 0.23083 5.81142 -0.32674 0.05732 0.37375 3.09878 -2.80253 -0.01267 -0.07095 -3.21614 -0.62932 0 0 0 -0.77389 0 -0.00854 0.01293 0 3.34395 -0.11398 0 -2.7348 -0.09226 0.4094 -2.31612
LYS_447 -5.39902 0.24231 5.09301 -0.41979 0.07606 0.21212 2.21949 -2.4165 -0.00495 -0.04471 -2.43178 -0.04979 0 0 0 0 0 -0.02833 0.02951 1.63707 0 -0.00318 0 -1.5107 0.16689 0.31184 -2.32045
PHE_448 -5.70818 0.48756 5.05067 -0.66165 0.07611 0.3326 2.10711 -2.50235 -0.00282 -0.03488 -1.55533 0.06386 0 0 0 0 0 0.1199 0.01065 0 2.21856 0.02346 0 1.0402 0.31665 0.61657 1.9987
ALA_449 -4.2554 0.15825 4.08003 -0.02143 0 0 2.62609 -2.30819 -0 -0 -2.92404 -0.37572 0 0 0 0 0 0.0273 0 0 0 -0.29981 0 1.8394 -0.22688 0.58237 -1.09803
VAL_450 -5.56983 0.4623 5.03614 -0.30598 0.19233 0.06973 2.8106 -2.75045 -0.00828 -0.04904 -2.92351 -0.14836 0 0 0 0 0 -0.02651 0.00083 0.09624 0 -0.41721 0 1.9342 -0.21647 0.31502 -1.49827
LYS_451 -4.69763 0.17801 4.92747 -0.4301 0.08504 0.25545 2.3474 -2.34983 -0.01267 -0.07095 -2.08483 -0.20164 0 0 0 0 0 0.00358 0.01808 1.86674 0 -0.02773 0 -1.5107 -0.04826 0.33198 -1.4206
SER_452 -4.21475 0.24815 5.32121 -0.02548 0 0.05956 2.17119 -2.4413 -0 -0 -1.86753 -0.66321 0 0 0 0 0 -0.01133 0.00098 0.5754 0 0.35609 0.606 -0.77834 0.13329 0.19237 -0.33772
CYS_453 -6.8317 0.39966 5.49637 -0.04906 0 0.01717 2.84705 -2.62278 -0.02538 -0.29477 -2.49369 0.01959 0 0 0 0 0 -0.05263 0.02176 0.27318 0 0.27101 0 3.6196 0.30571 0.24666 1.14775
LEU_454 -6.95018 0.64519 5.06225 -0.68734 0.22606 0.2433 2.83275 -2.92927 -0 -0 -2.47909 0.14311 0 0 0 0 0 0.13478 0.00048 0.86749 0 -0.23358 0 0.18072 0.02519 0.35065 -2.56749
SER_455 -4.55427 0.22652 5.53778 -0.0251 0 0.05854 2.3587 -2.61346 -0.00828 -0.04904 -2.09636 -0.61904 0 0 0 0 0 0.04736 0.0003 0.701 0 0.34859 0.60645 -0.77834 0.051 0.34279 -0.46486
GLN_456 -8.42939 0.85173 8.09511 -0.26655 0.05134 0.20621 3.83326 -3.98535 -0.0141 -0.15728 -2.00336 -0.50154 0 0 0 -0.58008 0 -0.01649 0.00157 0 2.68524 -0.14293 0 -0.18838 -0.02674 0.58477 -0.00296
LEU_457 -8.18544 1.01909 5.57651 -0.46173 0.18013 0.09839 3.2456 -3.35617 -0.01649 -0.09545 -3.24109 0.24657 0 0 0 0 0 -0.03514 0.08225 0.45978 0 -0.23355 0 0.18072 -0.25567 0.93018 -3.86151
TYR_458 -5.08706 0.3805 4.3251 -0.52945 0.23885 0.23615 2.60273 -2.32258 -0 -0 -2.77456 -0.33738 0 0 -0.45466 0 0 -0.07446 0.00038 0 2.9673 0.29163 0.00283 1.2797 -0.26368 0.72379 1.20512
GLN_459 -4.38677 0.25271 4.49132 -0.31746 0.05745 0.30527 1.6332 -2.19199 -0 -0 -1.76946 -0.55516 0 0 0 0 0 -0.07358 0.10784 0 2.9188 -0.19951 0 -0.18838 -0.44929 0.50175 0.13675
THR_460 -5.43238 0.45414 4.96594 -0.11533 0.02281 0.07007 3.0054 -2.64244 -0.05025 -0.2992 -3.36582 -0.24162 0 0 0 0 0 0.04841 0.00051 0.04673 0 -0.48086 4.05632 -1.0874 -0.53566 0.47705 -1.10359
GLU_461 -1.99635 0.3317 1.91237 -0.29213 0.05756 0.35112 0.27596 -0.81677 -0.00672 -0.02557 0.11436 -0.30582 0 0 0 0 0 0.0975 0.00023 0 2.91845 -0.13016 0 -2.7348 0.41569 0.89953 1.06615
PRO_462 -2.9473 0.36198 3.24452 -0.12402 0 0.0892 1.26397 -1.32126 -0 -0 -1.72354 0.27637 0 0 -0.51527 0 0 0.05593 0.00476 0.18829 0 -1.20907 0 -2.4119 0.49014 0.76478 -3.51242
LYS_463 -3.5059 0.14874 4.92532 -0.53801 0.25572 0.34612 2.29757 -2.07722 -0.01468 -0.138 -3.70264 0.43005 0 0 -0.45466 0 0 0.48504 0.35681 2.22006 0 0.24113 0 -1.5107 -0.16855 0.32327 -0.08054
THR_464 -6.11078 0.62916 3.88573 -0.13009 0.15555 0.06805 1.8729 -2.20575 -0.01101 -0.17764 -0.81099 -1.12527 0 0 0 0 0 0.00553 0.03228 0.15394 0 -0.60042 2.29721 -1.0874 -0.16849 0.87919 -2.44828
SER_465 -1.81297 0.07333 2.10578 -0.02783 0 0.02199 0.59433 -0.9593 -0.01979 -0.21066 -1.07333 -0.33919 0 0 -0.40937 0 0 0.03044 0.00352 0.44588 0 0.04952 0.60064 -0.77834 -0.39669 0.72159 -1.38044
VAL_466 -6.15437 0.84298 1.20498 -0.38304 0.34551 0.09247 0.81703 -1.51622 -0.00109 -0.00307 0.1712 -0.04242 0 0 0 0 0 -0.05925 0.04216 0.82909 0 -0.78412 0 1.9342 -0.41422 0.34846 -2.72973
VAL_467 -3.7187 0.24791 2.23604 -0.28204 0.21438 0.06031 1.12027 -1.45042 -0.01 -0.0394 -0.78122 0.0551 0 0 0 0 0 0.41308 0.00686 0.1177 0 -0.47066 0 1.9342 -0.4329 0.45727 -0.32222
ILE_468 -5.98233 0.6649 1.59504 -0.46433 0.27771 0.10361 0.99967 -1.6163 -0.00109 -0.00307 -1.02263 -0.14444 0 0 0 0 0 -0.0168 0.01106 0.28722 0 -0.66746 0 0.73287 -0.38079 0.57925 -5.04791
GLU_469 -3.88857 0.38717 3.91222 -0.40179 0.09867 0.75989 2.18927 -1.90127 -0 -0 -3.14783 -0.86172 0 0 0 0 0 0.03963 0.00721 0 3.26071 0.23168 0 -2.7348 0.16381 0.68873 -1.19699
GLY_470 -1.51344 0.19644 1.63632 -9e-05 0 0 0.66804 -0.86313 -0 -0 -0.77274 -0.41612 0 0 0 0 0 -0.05108 0 0 0 -0.84062 0 0.83697 1.22601 0.43256 0.53911
ARG_471 -3.6137 0.31054 3.3914 -0.64196 0.09103 0.41353 2.3161 -1.72948 -0 -0 -2.95279 0.12655 0 0 -1.06608 -1.1152 0 -0.03584 0.0384 2.09096 0 -0.20665 0 -1.2888 1.03422 0.37688 -2.46088
GLU_472 -4.7031 0.27241 3.91962 -0.32343 0.07441 0.413 1.88054 -2.05247 -0.00122 -0.00638 -1.63468 -0.39943 0 0 0 0 0 -0.00144 0.00069 0 2.89919 0.27719 0 -2.7348 0.17036 0.39458 -1.55496
LEU_473 -8.9638 1.11659 1.97101 -0.51109 0.30355 0.12769 1.28457 -2.097 -0 -0 -0.34771 0.07653 0 0 0 0 0 -0.087 0.04367 2.69187 0 -0.27999 0 0.18072 0.02851 0.47773 -3.98416
LEU_474 -5.91814 0.65053 4.67188 -0.48246 0.22132 0.09913 2.18095 -2.37019 -0 -0 -2.0431 0.14674 0 0 0 0 0 0.74631 0.1018 0.61517 0 -0.27869 0 0.18072 -0.12983 1.11466 -0.49319
PRO_475 -6.39508 1.02701 3.27688 -0.1291 0.00258 0.09459 1.51831 -1.51868 -0 -0 -0.49536 0.18334 0 0 0 0 0 0.03828 0.01061 0.28419 0 -0.92383 0 -2.4119 -0.47868 1.26749 -4.64936
THR_476 -5.76062 0.69503 4.17584 -0.19556 0.09714 0.1114 2.19472 -2.16439 -0.01468 -0.138 -1.51643 -0.17637 0 0 -0.40937 0 0 -0.06299 0.00102 1.70098 0 0.19101 2.55833 -1.0874 -0.47223 0.98168 0.70911
GLN_477 -5.12013 0.86447 4.51645 -0.26054 0.0402 0.19337 2.25941 -1.96789 -0.01083 -0.04243 -2.5555 -0.7094 0 0 0 -0.70751 0 0.05089 0.05885 0 2.86049 -0.01716 0 -0.18838 -0.16025 0.66979 -0.22612
GLY_478 -2.45111 0.62373 2.91005 -4e-05 0 0 1.24004 -1.35289 -0 -0 -0.32063 -0.38492 0 0 0 0 0 0.05219 0 0 0 0.39595 0 0.83697 5.63943 1.3077 8.49645
PRO_479 -2.26387 0.55275 2.11389 -0.07506 0 0.04527 0.66215 -0.91837 -0 -0 -1.09739 0.56208 0 0 -0.51629 0 0 -0.16987 0.0354 0.4577 0 -0.55151 0 -2.4119 5.57468 1.35765 3.35732
THR_480 -3.83866 0.52734 4.04686 -0.17822 0.09122 0.06493 2.40182 -1.89977 -0 -0 -2.19982 0.17715 0 0 0 0 0 -0.06904 0.02971 0.04606 0 0.05658 2.28033 -1.0874 -0.31021 0.48171 0.6206
GLN_481 -1.78231 0.07713 1.72166 -0.68648 0.15266 0.73038 0.59533 -0.89414 -0 -0 -0.47751 -0.74489 0 0 -0.51629 0 0 -0.01193 0.04021 0 2.3475 0.01685 0 -0.18838 0.07268 0.59323 1.04569
GLN_482 -3.14399 0.35147 3.15625 -0.6074 0.10325 0.39224 1.55413 -1.39897 -0 -0 -1.83101 -0.93499 0 0 -1.17792 0 0 0.01196 0.17727 0 4.66897 -0.07078 0 -0.18838 0.2176 0.50362 1.78333
LEU_483 -2.77828 0.3266 1.67061 -0.59183 0.19737 0.15402 0.63128 -0.97357 -0 -0 -1.04844 0.30269 0 0 -1.17792 0 0 -0.03277 0.0407 0.47372 0 -0.20187 0 0.18072 -0.13852 0.30886 -2.65664
LYS_484 -4.87342 0.17094 4.5886 -0.46449 0.09972 0.27288 0.96462 -1.80704 -0.04929 -0.14583 -0.81804 -0.22853 0 0 0 -0.96883 0 -0.04448 0.15697 1.94458 0 0.23819 0 -1.5107 0.0021 0.37421 -2.09785
THR_485 -2.61863 0.28818 2.12786 -0.10664 0.08547 0.07554 0.86743 -1.13227 -0.01263 -0.13556 -1.17094 -0.8325 0 0 -0.58313 0 0 0.00711 0.00193 0.12422 0 -0.63944 2.27749 -1.0874 -0.09293 0.35318 -2.20364
THR_486 -4.52049 0.58316 3.34112 -0.20146 0.1285 0.07299 1.45434 -1.62726 -0.00968 -0.08774 -1.68831 -1.01566 0 0 -0.42444 0 0 0.05521 0.00025 1.11148 0 -0.78944 2.29388 -1.0874 -0.25834 0.44059 -2.22869
LYS_487 -6.12362 0.31648 6.28303 -0.48618 0.14359 0.25741 2.84793 -2.76172 -0.0001 -0.00181 -3.21871 0.43064 0 0 -0.59789 0 0 0.02988 0.13952 2.50498 0 -0.05513 0 -1.5107 0.05913 0.54263 -1.20066
SER_488 -4.18916 0.3 5.24266 -0.02795 0 0.04041 2.20366 -2.24512 -0 -0 -1.84704 -0.95476 0 0 0 -0.6039 0 -0.04902 0.01685 0.197 0 -0.03381 0.85848 -0.77834 -0.22 0.82228 -1.26775
TRP_489 -9.03435 0.94173 3.88356 -0.77713 0.37193 0.4577 2.17531 -2.63061 -0 -0 -0.19093 -0.64482 0 0 0 0 0 0.0434 0.12669 0 4.38693 -0.34942 0 1.6906 -0.14147 0.97639 1.28551
LEU_490 -7.45259 1.01828 3.39639 -0.49286 0.22566 0.12244 1.32009 -2.34666 -0.00271 -0.01545 0.31066 0.2324 0 0 0 0 0 -0.0127 0.35204 0.30989 0 -0.28674 0 0.18072 0.01094 0.70983 -2.42037
GLN_491 -4.87988 0.36419 4.78752 -0.25436 0.04156 0.19851 1.70424 -2.36031 -0 -0 -1.35359 -0.42272 0 0 0 -0.83397 0 -0.05651 0.11394 0 2.74675 -0.21422 0 -0.18838 -0.34726 0.47228 -0.48222
LYS_492 -4.44845 0.3594 5.38336 -0.49432 0.14158 0.30582 3.20091 -2.27967 -0 -0 -4.14371 0.08037 0 0 -0.39847 -0.83708 0 -0.03999 0.05377 1.88548 0 -0.16241 0 -1.5107 -0.26794 0.78609 -2.38597
ILE_493 -7.10104 1.40295 4.01885 -0.62197 0.45222 0.11784 1.85287 -2.49784 -0.00271 -0.01545 -0.28374 0.53689 0 0 0 0 0 0.04512 0.04293 0.97769 0 -0.00036 0 0.73287 -0.07205 1.7448 1.32987
PRO_494 -4.24658 0.75461 1.90198 -0.08788 0.00064 0.05467 0.37426 -0.82728 -0 -0 0.30071 0.66559 0 0 0 0 0 -0.12179 0.00063 0.58491 0 -0.429 0 -2.4119 -0.21606 1.40699 -2.2955
LEU_495 -2.52783 0.34394 1.75435 -0.44004 0.21776 0.07947 0.57791 -0.91439 -0 -0 0.58094 0.19385 0 0 0 0 0 0.27627 0.03366 0.43705 0 0.32926 0 0.18072 1.30866 0.58591 3.01748
GLN_496 -4.50412 0.37824 3.06912 -0.42965 0.06471 0.2829 1.56399 -1.64593 -0 -0 -1.95909 -0.46292 0 0 -1.06608 -1.1152 0 0.02027 0.01839 0 3.06148 0.27267 0 -0.18838 2.02352 0.72331 0.10723
TRP_497 -11.0613 1.46641 2.88141 -0.93827 0.0389 0.05392 1.84693 -2.7349 -0.0062 -0.02767 -1.20686 -0.72436 0 0 -0.43635 0 0 -0.00021 0.32727 0 1.97195 -0.44869 0 1.6906 0.96854 1.0584 -5.28053
PHE_498 -5.655 0.70739 1.88934 -1.11769 0.22148 0.78993 1.09518 -1.78966 -0 -0 -0.1853 -0.08265 0 0 0 0 0 0.1553 0.01287 0 1.59717 -0.27263 0 1.0402 0.40327 1.06096 -0.12983
LYS_499 -5.62347 0.30429 3.99425 -0.63814 0.25011 0.37345 1.4158 -1.93989 -0.04456 -0.32469 -1.07922 -0.30959 0 0 0 0 0 0.02088 0.24626 2.73548 0 0.09103 0 -1.5107 0.39357 0.67397 -0.97118
CYS:disulfide_500 -4.52057 0.36077 2.64851 -0.03428 0 0.01479 1.45224 -1.56219 -0.01757 -0.06321 -1.64436 -0.22324 0 0 0 0 -0.61185 0.03391 0.12814 0.29131 0 0.04497 0 3.6196 0.61967 0.37552 0.91215
THR_501 -4.35768 0.62849 4.29713 -0.12233 0.11865 0.08771 3.05499 -2.17525 -0.0103 -0.04313 -2.74473 -0.60625 0 0 0 0 0 -0.00879 0.13334 0.11292 0 -0.4227 2.27822 -1.0874 -0.07324 0.29632 -0.64403
VAL_502 -6.14278 0.63562 2.60554 -0.37369 0.25998 0.09249 2.52586 -2.221 -0 -0 -2.92243 -0.12435 0 0 0 0 0 -0.04593 0.00415 0.90905 0 -0.8067 0 1.9342 -0.42261 0.51676 -3.57584
LYS_503 -4.38341 0.45902 4.17457 -0.54439 0.11494 0.2868 1.82517 -1.80819 -0.02519 -0.17541 -1.05281 0.0268 0 0 0 0 0 0.04717 0.03752 2.96905 0 0.0563 0 -1.5107 0.0386 0.48638 1.02222
GLU_504 -3.48579 0.2529 4.16757 -0.24236 0.04852 0.41459 1.34305 -1.71031 -0.04752 -0.30678 -1.29997 -0.54461 0 0 0 0 0 -0.05218 0.02097 0 2.77186 0.13543 0 -2.7348 0.31249 0.43955 -0.51738
GLY_505 -3.92769 1.03139 2.75466 -6e-05 0 0 1.32441 -1.80501 -0 -0 -0.43411 -0.407 0 0 0 0 0 -0.10595 0 0 0 -1.46785 0 0.83697 -0.34624 0.53311 -2.01337
LYS_506 -8.51989 0.72024 8.29268 -0.62609 0.37667 0.60875 3.71941 -3.81239 -0.04625 -0.17038 -4.90399 -0.02451 0 0 -0.51527 0 0 -0.00196 1.29454 3.45868 0 0.04817 0 -1.5107 -0.51485 0.63533 -1.49185
LEU_507 -7.12219 0.95748 3.59281 -0.49043 0.28463 0.10372 2.26717 -2.35067 -0 -0 -2.63752 0.14691 0 0 0 0 0 -0.03191 0.04195 2.2444 0 -0.36944 0 0.18072 -0.22858 0.54245 -2.86851
GLN_508 -8.58661 0.88832 7.18682 -0.24754 0.0396 0.21423 4.4681 -3.38832 -0.00129 -0.00376 -3.89327 -0.90905 0 0 0 -2.30742 0 -0.0283 0.14892 0 3.51608 0.06939 0 -0.18838 0.10748 0.90016 -2.01483
CYS:disulfide_509 -7.48058 1.13032 3.62497 -0.03921 0 0.01607 1.53805 -2.15019 -0 -0 -1.09347 -0.20991 0 0 0 0 -0.61185 0.14737 0.00192 0.22229 0 0.04691 0 3.6196 0.20637 1.06039 0.02903
ARG_510 -7.29463 0.52123 6.48857 -0.69082 0.1319 0.39009 2.40888 -2.84623 -0.05401 -0.21688 -2.04322 -0.03376 0 0 -0.58313 -0.63108 0 0.00024 0.14653 2.90258 0 -0.22553 0 -1.2888 -0.13788 0.62724 -2.42871
ILE:CtermProteinFull_511 -4.70513 0.29726 1.50962 -0.70981 0.43011 0.38229 0.96081 -1.21674 -0 -0 -0.88921 -1.74037 0 0 0 0 0 0 0.0453 0.21981 0 0 0 0.73287 -0.11529 0.54639 -4.25211
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 9188 DOMAINID 9231 MODEL 5 I3219B-ZMsGP
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 220.419 tmscore: 0.30413 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A  500    CYS A  509                                       2.05  
ATOM      1  N   ASP A   1      14.092  29.959 -49.990  1.00  4.390          N  
ATOM      2  CA  ASP A   1      15.515  30.215 -49.814  1.00  3.840          C  
ATOM      3  C   ASP A   1      16.301  29.434 -50.862  1.00  3.620          C  
ATOM      4  O   ASP A   1      15.714  28.692 -51.646  1.00  3.750          O  
ATOM      5  CB  ASP A   1      15.953  29.814 -48.388  1.00  5.600          C  
ATOM      6  CG  ASP A   1      17.196  30.569 -47.891  1.00  5.600          C  
ATOM      7  OD1 ASP A   1      17.819  31.187 -48.718  1.00  5.600          O  
ATOM      8  OD2 ASP A   1      17.516  30.504 -46.715  1.00  5.600          O  
ATOM      9 1H   ASP A   1      13.631  29.953 -49.089  1.00  5.270          H  
ATOM     10 2H   ASP A   1      13.689  30.676 -50.572  1.00  5.270          H  
ATOM     11 3H   ASP A   1      13.974  29.057 -50.435  1.00  5.270          H  
ATOM     12  HA  ASP A   1      15.703  31.281 -49.961  1.00  4.610          H  
ATOM     13 1HB  ASP A   1      15.131  29.999 -47.691  1.00  6.720          H  
ATOM     14 2HB  ASP A   1      16.159  28.742 -48.363  1.00  6.720          H  
ATOM     15  N   TYR A   2      17.621  29.575 -50.851  1.00  3.410          N  
ATOM     16  CA  TYR A   2      18.513  28.855 -51.777  1.00  3.380          C  
ATOM     17  C   TYR A   2      18.582  27.356 -51.482  1.00  2.810          C  
ATOM     18  O   TYR A   2      18.982  26.560 -52.330  1.00  1.930          O  
ATOM     19  CB  TYR A   2      19.948  29.399 -51.672  1.00  4.740          C  
ATOM     20  CG  TYR A   2      20.691  28.875 -50.436  1.00  4.740          C  
ATOM     21  CD1 TYR A   2      21.440  27.695 -50.508  1.00  4.740          C  
ATOM     22  CD2 TYR A   2      20.595  29.541 -49.235  1.00  4.740          C  
ATOM     23  CE1 TYR A   2      22.070  27.208 -49.386  1.00  4.740          C  
ATOM     24  CE2 TYR A   2      21.224  29.052 -48.118  1.00  4.740          C  
ATOM     25  CZ  TYR A   2      21.957  27.892 -48.186  1.00  4.740          C  
ATOM     26  OH  TYR A   2      22.580  27.408 -47.059  1.00  4.740          O  
ATOM     27  H   TYR A   2      18.007  30.245 -50.181  1.00  4.090          H  
ATOM     28  HA  TYR A   2      18.141  28.984 -52.792  1.00  4.060          H  
ATOM     29 1HB  TYR A   2      20.514  29.118 -52.560  1.00  5.690          H  
ATOM     30 2HB  TYR A   2      19.923  30.487 -51.622  1.00  5.690          H  
ATOM     31  HD1 TYR A   2      21.519  27.154 -51.453  1.00  5.690          H  
ATOM     32  HD2 TYR A   2      20.017  30.456 -49.166  1.00  5.690          H  
ATOM     33  HE1 TYR A   2      22.649  26.287 -49.443  1.00  5.690          H  
ATOM     34  HE2 TYR A   2      21.135  29.587 -47.173  1.00  5.690          H  
ATOM     35  HH  TYR A   2      23.058  26.604 -47.276  1.00  5.690          H  
ATOM     36  N   LYS A   3      18.274  27.004 -50.243  1.00  3.560          N  
ATOM     37  CA  LYS A   3      18.386  25.658 -49.717  1.00  3.390          C  
ATOM     38  C   LYS A   3      17.531  24.620 -50.441  1.00  2.860          C  
ATOM     39  O   LYS A   3      16.327  24.800 -50.639  1.00  3.580          O  
ATOM     40  CB  LYS A   3      18.078  25.688 -48.222  1.00  4.810          C  
ATOM     41  CG  LYS A   3      18.283  24.370 -47.497  1.00  4.810          C  
ATOM     42  CD  LYS A   3      18.076  24.528 -45.995  1.00  4.810          C  
ATOM     43  CE  LYS A   3      18.301  23.212 -45.265  1.00  4.810          C  
ATOM     44  NZ  LYS A   3      18.144  23.360 -43.789  1.00  4.810          N  
ATOM     45  H   LYS A   3      17.938  27.736 -49.638  1.00  4.270          H  
ATOM     46  HA  LYS A   3      19.425  25.348 -49.834  1.00  4.070          H  
ATOM     47 1HB  LYS A   3      18.709  26.441 -47.743  1.00  5.780          H  
ATOM     48 2HB  LYS A   3      17.042  25.992 -48.077  1.00  5.780          H  
ATOM     49 1HG  LYS A   3      17.568  23.629 -47.873  1.00  5.780          H  
ATOM     50 2HG  LYS A   3      19.290  24.004 -47.686  1.00  5.780          H  
ATOM     51 1HD  LYS A   3      18.769  25.277 -45.606  1.00  5.780          H  
ATOM     52 2HD  LYS A   3      17.058  24.866 -45.810  1.00  5.780          H  
ATOM     53 1HE  LYS A   3      17.581  22.478 -45.626  1.00  5.780          H  
ATOM     54 2HE  LYS A   3      19.307  22.853 -45.479  1.00  5.780          H  
ATOM     55 1HZ  LYS A   3      18.302  22.467 -43.341  1.00  5.780          H  
ATOM     56 2HZ  LYS A   3      18.817  24.030 -43.443  1.00  5.780          H  
ATOM     57 3HZ  LYS A   3      17.214  23.680 -43.577  1.00  5.780          H  
ATOM     58  N   ASP A   4      18.176  23.502 -50.765  1.00  1.920          N  
ATOM     59  CA  ASP A   4      17.593  22.342 -51.438  1.00  1.440          C  
ATOM     60  C   ASP A   4      16.502  21.647 -50.629  1.00  2.280          C  
ATOM     61  O   ASP A   4      16.497  21.699 -49.396  1.00  2.930          O  
ATOM     62  CB  ASP A   4      18.670  21.291 -51.715  1.00  2.210          C  
ATOM     63  CG  ASP A   4      19.694  21.683 -52.772  1.00  2.210          C  
ATOM     64  OD1 ASP A   4      19.500  22.637 -53.480  1.00  2.210          O  
ATOM     65  OD2 ASP A   4      20.685  21.006 -52.847  1.00  2.210          O  
ATOM     66  H   ASP A   4      19.164  23.472 -50.566  1.00  2.300          H  
ATOM     67  HA  ASP A   4      17.158  22.672 -52.383  1.00  1.730          H  
ATOM     68 1HB  ASP A   4      19.194  21.065 -50.788  1.00  2.650          H  
ATOM     69 2HB  ASP A   4      18.178  20.362 -52.034  1.00  2.650          H  
ATOM     70  N   GLU A   5      15.605  20.969 -51.346  1.00  2.770          N  
ATOM     71  CA  GLU A   5      14.557  20.138 -50.757  1.00  3.570          C  
ATOM     72  C   GLU A   5      15.190  19.034 -49.913  1.00  2.830          C  
ATOM     73  O   GLU A   5      16.327  18.626 -50.171  1.00  2.860          O  
ATOM     74  CB  GLU A   5      13.657  19.551 -51.862  1.00  4.680          C  
ATOM     75  CG  GLU A   5      14.330  18.617 -52.892  1.00  4.680          C  
ATOM     76  CD  GLU A   5      14.992  19.343 -54.043  1.00  4.680          C  
ATOM     77  OE1 GLU A   5      15.295  20.507 -53.898  1.00  4.680          O  
ATOM     78  OE2 GLU A   5      15.169  18.742 -55.074  1.00  4.680          O  
ATOM     79  H   GLU A   5      15.666  21.014 -52.365  1.00  3.320          H  
ATOM     80  HA  GLU A   5      13.941  20.758 -50.103  1.00  4.280          H  
ATOM     81 1HB  GLU A   5      12.873  18.957 -51.393  1.00  5.610          H  
ATOM     82 2HB  GLU A   5      13.174  20.361 -52.407  1.00  5.610          H  
ATOM     83 1HG  GLU A   5      15.068  17.999 -52.393  1.00  5.610          H  
ATOM     84 2HG  GLU A   5      13.574  17.962 -53.303  1.00  5.610          H  
ATOM     85  N   GLY A   6      14.489  18.562 -48.876  1.00  2.320          N  
ATOM     86  CA  GLY A   6      15.087  17.489 -48.093  1.00  1.650          C  
ATOM     87  C   GLY A   6      14.981  16.202 -48.884  1.00  1.430          C  
ATOM     88  O   GLY A   6      13.956  15.947 -49.521  1.00  1.140          O  
ATOM     89  H   GLY A   6      13.538  18.892 -48.694  1.00  2.780          H  
ATOM     90 1HA  GLY A   6      16.134  17.722 -47.898  1.00  1.980          H  
ATOM     91 2HA  GLY A   6      14.594  17.398 -47.132  1.00  1.980          H  
ATOM     92  N   MET A   7      16.021  15.373 -48.833  1.00  1.600          N  
ATOM     93  CA  MET A   7      15.966  14.133 -49.580  1.00  1.530          C  
ATOM     94  C   MET A   7      16.314  12.885 -48.795  1.00  1.500          C  
ATOM     95  O   MET A   7      16.452  11.818 -49.392  1.00  1.490          O  
ATOM     96  CB  MET A   7      16.865  14.250 -50.812  1.00  2.170          C  
ATOM     97  CG  MET A   7      16.439  15.387 -51.770  1.00  2.170          C  
ATOM     98  SD  MET A   7      17.401  15.537 -53.260  1.00  2.170          S  
ATOM     99  CE  MET A   7      16.733  14.166 -54.189  1.00  2.170          C  
ATOM    100  H   MET A   7      16.846  15.625 -48.304  1.00  1.920          H  
ATOM    101  HA  MET A   7      14.950  13.988 -49.914  1.00  1.840          H  
ATOM    102 1HB  MET A   7      17.889  14.443 -50.499  1.00  2.600          H  
ATOM    103 2HB  MET A   7      16.860  13.311 -51.351  1.00  2.600          H  
ATOM    104 1HG  MET A   7      15.417  15.266 -52.052  1.00  2.600          H  
ATOM    105 2HG  MET A   7      16.520  16.332 -51.245  1.00  2.600          H  
ATOM    106 1HE  MET A   7      17.214  14.112 -55.163  1.00  2.600          H  
ATOM    107 2HE  MET A   7      16.920  13.245 -53.652  1.00  2.600          H  
ATOM    108 3HE  MET A   7      15.656  14.299 -54.325  1.00  2.600          H  
ATOM    109  N   ARG A   8      16.499  12.966 -47.486  1.00  1.520          N  
ATOM    110  CA  ARG A   8      16.880  11.723 -46.826  1.00  1.490          C  
ATOM    111  C   ARG A   8      15.723  10.743 -46.710  1.00  1.350          C  
ATOM    112  O   ARG A   8      15.232  11.753 -46.207  1.00  1.350          O  
ATOM    113  CB  ARG A   8      17.477  12.001 -45.455  1.00  2.100          C  
ATOM    114  CG  ARG A   8      17.837  10.763 -44.609  1.00  2.100          C  
ATOM    115  CD  ARG A   8      18.867   9.868 -45.231  1.00  2.100          C  
ATOM    116  NE  ARG A   8      19.244   8.814 -44.298  1.00  2.100          N  
ATOM    117  CZ  ARG A   8      19.942   7.699 -44.570  1.00  2.100          C  
ATOM    118  NH1 ARG A   8      20.384   7.413 -45.781  1.00  2.100          N  
ATOM    119  NH2 ARG A   8      20.174   6.879 -43.563  1.00  2.100          N  
ATOM    120  H   ARG A   8      16.377  13.820 -46.967  1.00  1.820          H  
ATOM    121  HA  ARG A   8      17.657  11.250 -47.432  1.00  1.790          H  
ATOM    122 1HB  ARG A   8      18.389  12.585 -45.574  1.00  2.520          H  
ATOM    123 2HB  ARG A   8      16.791  12.603 -44.877  1.00  2.520          H  
ATOM    124 1HG  ARG A   8      18.238  11.101 -43.658  1.00  2.520          H  
ATOM    125 2HG  ARG A   8      16.937  10.169 -44.424  1.00  2.520          H  
ATOM    126 1HD  ARG A   8      18.459   9.395 -46.130  1.00  2.520          H  
ATOM    127 2HD  ARG A   8      19.755  10.444 -45.486  1.00  2.520          H  
ATOM    128  HE  ARG A   8      18.963   8.928 -43.328  1.00  2.520          H  
ATOM    129 1HH1 ARG A   8      20.212   8.035 -46.587  1.00  2.520          H  
ATOM    130 2HH1 ARG A   8      20.897   6.561 -45.949  1.00  2.520          H  
ATOM    131 1HH2 ARG A   8      19.819   7.134 -42.638  1.00  2.520          H  
ATOM    132 2HH2 ARG A   8      20.691   6.024 -43.704  1.00  2.520          H  
ATOM    133  N   VAL A   9      14.532  10.178 -46.444  1.00  1.240          N  
ATOM    134  CA  VAL A   9      13.354  10.647 -45.670  1.00  1.110          C  
ATOM    135  C   VAL A   9      13.007   9.468 -44.750  1.00  1.060          C  
ATOM    136  O   VAL A   9      12.822   8.368 -45.243  1.00  1.060          O  
ATOM    137  CB  VAL A   9      12.144  10.977 -46.594  1.00  1.610          C  
ATOM    138  CG1 VAL A   9      10.927  11.435 -45.749  1.00  1.610          C  
ATOM    139  CG2 VAL A   9      12.530  12.067 -47.616  1.00  1.610          C  
ATOM    140  H   VAL A   9      14.505   9.231 -46.819  1.00  1.490          H  
ATOM    141  HA  VAL A   9      13.588  11.506 -45.040  1.00  1.330          H  
ATOM    142  HB  VAL A   9      11.854  10.077 -47.123  1.00  1.930          H  
ATOM    143 1HG1 VAL A   9      10.091  11.642 -46.410  1.00  1.930          H  
ATOM    144 2HG1 VAL A   9      10.642  10.649 -45.049  1.00  1.930          H  
ATOM    145 3HG1 VAL A   9      11.182  12.335 -45.199  1.00  1.930          H  
ATOM    146 1HG2 VAL A   9      11.686  12.282 -48.267  1.00  1.930          H  
ATOM    147 2HG2 VAL A   9      12.821  12.973 -47.086  1.00  1.930          H  
ATOM    148 3HG2 VAL A   9      13.368  11.719 -48.213  1.00  1.930          H  
ATOM    149  N   TYR A  10      12.879   9.651 -43.446  1.00  1.020          N  
ATOM    150  CA  TYR A  10      12.581   8.479 -42.606  1.00  0.970          C  
ATOM    151  C   TYR A  10      11.093   8.219 -42.473  1.00  0.820          C  
ATOM    152  O   TYR A  10      10.359   9.066 -41.973  1.00  0.750          O  
ATOM    153  CB  TYR A  10      13.192   8.659 -41.228  1.00  1.380          C  
ATOM    154  CG  TYR A  10      14.683   8.676 -41.260  1.00  1.380          C  
ATOM    155  CD1 TYR A  10      15.362   9.881 -41.243  1.00  1.380          C  
ATOM    156  CD2 TYR A  10      15.376   7.497 -41.333  1.00  1.380          C  
ATOM    157  CE1 TYR A  10      16.733   9.891 -41.280  1.00  1.380          C  
ATOM    158  CE2 TYR A  10      16.747   7.508 -41.386  1.00  1.380          C  
ATOM    159  CZ  TYR A  10      17.423   8.693 -41.351  1.00  1.380          C  
ATOM    160  OH  TYR A  10      18.795   8.690 -41.396  1.00  1.380          O  
ATOM    161  H   TYR A  10      13.009  10.579 -43.044  1.00  1.220          H  
ATOM    162  HA  TYR A  10      13.014   7.599 -43.072  1.00  1.160          H  
ATOM    163 1HB  TYR A  10      12.844   9.589 -40.797  1.00  1.650          H  
ATOM    164 2HB  TYR A  10      12.872   7.854 -40.573  1.00  1.650          H  
ATOM    165  HD1 TYR A  10      14.810  10.823 -41.193  1.00  1.650          H  
ATOM    166  HD2 TYR A  10      14.835   6.553 -41.348  1.00  1.650          H  
ATOM    167  HE1 TYR A  10      17.270  10.836 -41.256  1.00  1.650          H  
ATOM    168  HE2 TYR A  10      17.300   6.573 -41.445  1.00  1.650          H  
ATOM    169  HH  TYR A  10      19.123   9.572 -41.168  1.00  1.650          H  
ATOM    170  N   LEU A  11      10.636   7.029 -42.859  1.00  0.780          N  
ATOM    171  CA  LEU A  11       9.206   6.752 -42.784  1.00  0.650          C  
ATOM    172  C   LEU A  11       8.880   5.567 -41.917  1.00  0.600          C  
ATOM    173  O   LEU A  11       9.530   4.527 -42.009  1.00  0.710          O  
ATOM    174  CB  LEU A  11       8.624   6.409 -44.164  1.00  0.960          C  
ATOM    175  CG  LEU A  11       8.581   7.510 -45.169  1.00  0.960          C  
ATOM    176  CD1 LEU A  11       9.754   7.407 -46.095  1.00  0.960          C  
ATOM    177  CD2 LEU A  11       7.286   7.432 -45.913  1.00  0.960          C  
ATOM    178  H   LEU A  11      11.273   6.326 -43.241  1.00  0.940          H  
ATOM    179  HA  LEU A  11       8.701   7.621 -42.389  1.00  0.780          H  
ATOM    180 1HB  LEU A  11       9.216   5.599 -44.588  1.00  1.150          H  
ATOM    181 2HB  LEU A  11       7.603   6.045 -44.020  1.00  1.150          H  
ATOM    182  HG  LEU A  11       8.669   8.458 -44.661  1.00  1.150          H  
ATOM    183 1HD1 LEU A  11       9.727   8.220 -46.801  1.00  1.150          H  
ATOM    184 2HD1 LEU A  11      10.662   7.456 -45.541  1.00  1.150          H  
ATOM    185 3HD1 LEU A  11       9.713   6.466 -46.617  1.00  1.150          H  
ATOM    186 1HD2 LEU A  11       7.275   8.223 -46.612  1.00  1.150          H  
ATOM    187 2HD2 LEU A  11       7.213   6.482 -46.436  1.00  1.150          H  
ATOM    188 3HD2 LEU A  11       6.446   7.533 -45.226  1.00  1.150          H  
ATOM    189  N   GLY A  12       7.792   5.692 -41.171  1.00  0.470          N  
ATOM    190  CA  GLY A  12       7.302   4.586 -40.351  1.00  0.430          C  
ATOM    191  C   GLY A  12       5.786   4.547 -40.385  1.00  0.340          C  
ATOM    192  O   GLY A  12       5.153   5.559 -40.702  1.00  0.240          O  
ATOM    193  H   GLY A  12       7.338   6.615 -41.155  1.00  0.560          H  
ATOM    194 1HA  GLY A  12       7.705   3.648 -40.725  1.00  0.520          H  
ATOM    195 2HA  GLY A  12       7.652   4.704 -39.325  1.00  0.520          H  
ATOM    196  N   ALA A  13       5.200   3.390 -40.067  1.00  0.410          N  
ATOM    197  CA  ALA A  13       3.740   3.281 -40.078  1.00  0.400          C  
ATOM    198  C   ALA A  13       3.139   2.193 -39.202  1.00  0.510          C  
ATOM    199  O   ALA A  13       3.705   1.106 -39.019  1.00  0.600          O  
ATOM    200  CB  ALA A  13       3.247   2.984 -41.482  1.00  0.560          C  
ATOM    201  H   ALA A  13       5.800   2.600 -39.816  1.00  0.490          H  
ATOM    202  HA  ALA A  13       3.359   4.236 -39.750  1.00  0.480          H  
ATOM    203 1HB  ALA A  13       2.161   2.970 -41.472  1.00  0.680          H  
ATOM    204 2HB  ALA A  13       3.598   3.729 -42.161  1.00  0.680          H  
ATOM    205 3HB  ALA A  13       3.606   2.020 -41.783  1.00  0.680          H  
ATOM    206  N   ASP A  14       1.901   2.455 -38.767  1.00  0.520          N  
ATOM    207  CA  ASP A  14       1.104   1.438 -38.088  1.00  0.650          C  
ATOM    208  C   ASP A  14       0.475   0.609 -39.179  1.00  0.760          C  
ATOM    209  O   ASP A  14       0.574   0.963 -40.352  1.00  0.730          O  
ATOM    210  CB  ASP A  14      -0.011   2.074 -37.225  1.00  0.860          C  
ATOM    211  CG  ASP A  14      -0.598   1.147 -36.121  1.00  0.860          C  
ATOM    212  OD1 ASP A  14      -0.555  -0.060 -36.290  1.00  0.860          O  
ATOM    213  OD2 ASP A  14      -1.096   1.653 -35.172  1.00  0.860          O  
ATOM    214  H   ASP A  14       1.539   3.401 -38.913  1.00  0.620          H  
ATOM    215  HA  ASP A  14       1.746   0.807 -37.473  1.00  0.780          H  
ATOM    216 1HB  ASP A  14       0.349   2.969 -36.758  1.00  1.030          H  
ATOM    217 2HB  ASP A  14      -0.824   2.381 -37.877  1.00  1.030          H  
ATOM    218  N   HIS A  15      -0.296  -0.400 -38.822  1.00  0.890          N  
ATOM    219  CA  HIS A  15      -0.932  -1.229 -39.834  1.00  1.010          C  
ATOM    220  C   HIS A  15      -1.890  -0.397 -40.687  1.00  1.000          C  
ATOM    221  O   HIS A  15      -1.984  -0.577 -41.902  1.00  1.030          O  
ATOM    222  CB  HIS A  15      -1.716  -2.319 -39.118  1.00  1.370          C  
ATOM    223  CG  HIS A  15      -2.950  -1.799 -38.395  1.00  1.370          C  
ATOM    224  ND1 HIS A  15      -2.879  -1.169 -37.166  1.00  1.370          N  
ATOM    225  CD2 HIS A  15      -4.261  -1.806 -38.735  1.00  1.370          C  
ATOM    226  CE1 HIS A  15      -4.087  -0.815 -36.783  1.00  1.370          C  
ATOM    227  NE2 HIS A  15      -4.950  -1.187 -37.718  1.00  1.370          N  
ATOM    228  H   HIS A  15      -0.373  -0.628 -37.832  1.00  1.070          H  
ATOM    229  HA  HIS A  15      -0.181  -1.682 -40.475  1.00  1.210          H  
ATOM    230 1HB  HIS A  15      -1.975  -3.109 -39.768  1.00  1.640          H  
ATOM    231 2HB  HIS A  15      -1.068  -2.731 -38.369  1.00  1.640          H  
ATOM    232  HD1 HIS A  15      -2.033  -1.053 -36.591  1.00  1.640          H  
ATOM    233  HD2 HIS A  15      -4.796  -2.176 -39.603  1.00  1.640          H  
ATOM    234  HE1 HIS A  15      -4.228  -0.300 -35.833  1.00  1.640          H  
ATOM    235  N   ALA A  16      -2.483   0.609 -40.052  1.00  0.950          N  
ATOM    236  CA  ALA A  16      -3.429   1.540 -40.630  1.00  0.960          C  
ATOM    237  C   ALA A  16      -2.830   2.364 -41.759  1.00  0.870          C  
ATOM    238  O   ALA A  16      -3.547   2.812 -42.656  1.00  0.920          O  
ATOM    239  CB  ALA A  16      -3.952   2.446 -39.538  1.00  1.340          C  
ATOM    240  H   ALA A  16      -2.326   0.664 -39.052  1.00  1.140          H  
ATOM    241  HA  ALA A  16      -4.257   0.964 -41.042  1.00  1.150          H  
ATOM    242 1HB  ALA A  16      -4.691   3.121 -39.955  1.00  1.610          H  
ATOM    243 2HB  ALA A  16      -4.409   1.841 -38.754  1.00  1.610          H  
ATOM    244 3HB  ALA A  16      -3.129   3.008 -39.122  1.00  1.610          H  
ATOM    245  N   GLY A  17      -1.529   2.621 -41.675  1.00  0.740          N  
ATOM    246  CA  GLY A  17      -0.824   3.446 -42.626  1.00  0.640          C  
ATOM    247  C   GLY A  17       0.114   2.604 -43.464  1.00  0.660          C  
ATOM    248  O   GLY A  17       1.005   3.143 -44.117  1.00  0.590          O  
ATOM    249  H   GLY A  17      -0.969   2.169 -40.950  1.00  0.890          H  
ATOM    250 1HA  GLY A  17      -1.537   3.963 -43.265  1.00  0.770          H  
ATOM    251 2HA  GLY A  17      -0.258   4.207 -42.095  1.00  0.770          H  
ATOM    252  N   TYR A  18      -0.018   1.277 -43.390  1.00  0.780          N  
ATOM    253  CA  TYR A  18       0.884   0.377 -44.091  1.00  0.850          C  
ATOM    254  C   TYR A  18       0.814   0.546 -45.606  1.00  0.870          C  
ATOM    255  O   TYR A  18       1.845   0.705 -46.267  1.00  0.850          O  
ATOM    256  CB  TYR A  18       0.597  -1.063 -43.674  1.00  1.160          C  
ATOM    257  CG  TYR A  18       1.489  -2.058 -44.303  1.00  1.160          C  
ATOM    258  CD1 TYR A  18       2.769  -2.190 -43.818  1.00  1.160          C  
ATOM    259  CD2 TYR A  18       1.053  -2.842 -45.348  1.00  1.160          C  
ATOM    260  CE1 TYR A  18       3.616  -3.087 -44.373  1.00  1.160          C  
ATOM    261  CE2 TYR A  18       1.910  -3.755 -45.906  1.00  1.160          C  
ATOM    262  CZ  TYR A  18       3.198  -3.880 -45.420  1.00  1.160          C  
ATOM    263  OH  TYR A  18       4.069  -4.805 -45.987  1.00  1.160          O  
ATOM    264  H   TYR A  18      -0.766   0.859 -42.829  1.00  0.940          H  
ATOM    265  HA  TYR A  18       1.903   0.617 -43.783  1.00  1.020          H  
ATOM    266 1HB  TYR A  18       0.706  -1.145 -42.597  1.00  1.390          H  
ATOM    267 2HB  TYR A  18      -0.433  -1.316 -43.919  1.00  1.390          H  
ATOM    268  HD1 TYR A  18       3.110  -1.566 -42.992  1.00  1.390          H  
ATOM    269  HD2 TYR A  18       0.037  -2.736 -45.730  1.00  1.390          H  
ATOM    270  HE1 TYR A  18       4.614  -3.168 -43.988  1.00  1.390          H  
ATOM    271  HE2 TYR A  18       1.575  -4.377 -46.735  1.00  1.390          H  
ATOM    272  HH  TYR A  18       4.934  -4.808 -45.497  1.00  1.390          H  
ATOM    273  N   GLU A  19      -0.404   0.503 -46.162  1.00  0.930          N  
ATOM    274  CA  GLU A  19      -0.594   0.639 -47.605  1.00  0.960          C  
ATOM    275  C   GLU A  19      -0.138   2.016 -48.064  1.00  0.830          C  
ATOM    276  O   GLU A  19       0.422   2.179 -49.155  1.00  0.840          O  
ATOM    277  CB  GLU A  19      -2.062   0.424 -47.968  1.00  1.330          C  
ATOM    278  CG  GLU A  19      -2.550  -1.010 -47.788  1.00  1.330          C  
ATOM    279  CD  GLU A  19      -4.014  -1.166 -48.100  1.00  1.330          C  
ATOM    280  OE1 GLU A  19      -4.658  -0.168 -48.319  1.00  1.330          O  
ATOM    281  OE2 GLU A  19      -4.486  -2.277 -48.117  1.00  1.330          O  
ATOM    282  H   GLU A  19      -1.214   0.377 -45.568  1.00  1.120          H  
ATOM    283  HA  GLU A  19       0.014  -0.113 -48.114  1.00  1.150          H  
ATOM    284 1HB  GLU A  19      -2.686   1.071 -47.350  1.00  1.600          H  
ATOM    285 2HB  GLU A  19      -2.226   0.708 -49.008  1.00  1.600          H  
ATOM    286 1HG  GLU A  19      -1.976  -1.661 -48.447  1.00  1.600          H  
ATOM    287 2HG  GLU A  19      -2.362  -1.326 -46.761  1.00  1.600          H  
ATOM    288  N   LEU A  20      -0.390   3.014 -47.216  1.00  0.720          N  
ATOM    289  CA  LEU A  20       0.019   4.365 -47.515  1.00  0.590          C  
ATOM    290  C   LEU A  20       1.532   4.461 -47.526  1.00  0.550          C  
ATOM    291  O   LEU A  20       2.106   5.035 -48.451  1.00  0.530          O  
ATOM    292  CB  LEU A  20      -0.623   5.361 -46.545  1.00  0.880          C  
ATOM    293  CG  LEU A  20      -0.175   6.814 -46.706  1.00  0.880          C  
ATOM    294  CD1 LEU A  20      -0.429   7.308 -48.113  1.00  0.880          C  
ATOM    295  CD2 LEU A  20      -0.941   7.695 -45.705  1.00  0.880          C  
ATOM    296  H   LEU A  20      -0.870   2.810 -46.352  1.00  0.860          H  
ATOM    297  HA  LEU A  20      -0.338   4.591 -48.511  1.00  0.710          H  
ATOM    298 1HB  LEU A  20      -1.704   5.318 -46.661  1.00  1.050          H  
ATOM    299 2HB  LEU A  20      -0.370   5.055 -45.529  1.00  1.050          H  
ATOM    300  HG  LEU A  20       0.877   6.868 -46.508  1.00  1.050          H  
ATOM    301 1HD1 LEU A  20      -0.078   8.300 -48.183  1.00  1.050          H  
ATOM    302 2HD1 LEU A  20       0.107   6.719 -48.845  1.00  1.050          H  
ATOM    303 3HD1 LEU A  20      -1.488   7.277 -48.324  1.00  1.050          H  
ATOM    304 1HD2 LEU A  20      -0.607   8.725 -45.802  1.00  1.050          H  
ATOM    305 2HD2 LEU A  20      -2.000   7.644 -45.917  1.00  1.050          H  
ATOM    306 3HD2 LEU A  20      -0.765   7.352 -44.685  1.00  1.050          H  
ATOM    307  N   LYS A  21       2.200   3.877 -46.533  1.00  0.570          N  
ATOM    308  CA  LYS A  21       3.648   3.904 -46.514  1.00  0.580          C  
ATOM    309  C   LYS A  21       4.210   3.335 -47.790  1.00  0.690          C  
ATOM    310  O   LYS A  21       5.173   3.879 -48.326  1.00  0.700          O  
ATOM    311  CB  LYS A  21       4.216   3.151 -45.322  1.00  0.810          C  
ATOM    312  CG  LYS A  21       5.736   3.201 -45.258  1.00  0.810          C  
ATOM    313  CD  LYS A  21       6.293   2.955 -43.865  1.00  0.810          C  
ATOM    314  CE  LYS A  21       6.013   1.552 -43.335  1.00  0.810          C  
ATOM    315  NZ  LYS A  21       6.756   0.499 -44.027  1.00  0.810          N  
ATOM    316  H   LYS A  21       1.704   3.440 -45.758  1.00  0.680          H  
ATOM    317  HA  LYS A  21       3.973   4.939 -46.457  1.00  0.700          H  
ATOM    318 1HB  LYS A  21       3.784   3.505 -44.414  1.00  0.970          H  
ATOM    319 2HB  LYS A  21       3.924   2.104 -45.415  1.00  0.970          H  
ATOM    320 1HG  LYS A  21       6.111   2.435 -45.916  1.00  0.970          H  
ATOM    321 2HG  LYS A  21       6.086   4.171 -45.618  1.00  0.970          H  
ATOM    322 1HD  LYS A  21       7.378   3.101 -43.878  1.00  0.970          H  
ATOM    323 2HD  LYS A  21       5.867   3.687 -43.185  1.00  0.970          H  
ATOM    324 1HE  LYS A  21       6.288   1.535 -42.289  1.00  0.970          H  
ATOM    325 2HE  LYS A  21       4.962   1.326 -43.425  1.00  0.970          H  
ATOM    326 1HZ  LYS A  21       6.529  -0.379 -43.574  1.00  0.970          H  
ATOM    327 2HZ  LYS A  21       6.519   0.452 -45.000  1.00  0.970          H  
ATOM    328 3HZ  LYS A  21       7.764   0.629 -43.942  1.00  0.970          H  
ATOM    329  N   GLN A  22       3.641   2.232 -48.282  1.00  0.800          N  
ATOM    330  CA  GLN A  22       4.167   1.672 -49.513  1.00  0.920          C  
ATOM    331  C   GLN A  22       4.007   2.673 -50.663  1.00  0.870          C  
ATOM    332  O   GLN A  22       4.949   2.876 -51.442  1.00  0.920          O  
ATOM    333  CB  GLN A  22       3.448   0.361 -49.848  1.00  1.240          C  
ATOM    334  CG  GLN A  22       3.769  -0.793 -48.896  1.00  1.240          C  
ATOM    335  CD  GLN A  22       2.974  -2.041 -49.213  1.00  1.240          C  
ATOM    336  OE1 GLN A  22       1.895  -1.963 -49.809  1.00  1.240          O  
ATOM    337  NE2 GLN A  22       3.508  -3.196 -48.839  1.00  1.240          N  
ATOM    338  H   GLN A  22       2.878   1.779 -47.764  1.00  0.960          H  
ATOM    339  HA  GLN A  22       5.228   1.471 -49.378  1.00  1.100          H  
ATOM    340 1HB  GLN A  22       2.370   0.527 -49.817  1.00  1.490          H  
ATOM    341 2HB  GLN A  22       3.703   0.051 -50.859  1.00  1.490          H  
ATOM    342 1HG  GLN A  22       4.826  -1.030 -48.971  1.00  1.490          H  
ATOM    343 2HG  GLN A  22       3.524  -0.488 -47.878  1.00  1.490          H  
ATOM    344 1HE2 GLN A  22       3.031  -4.056 -49.024  1.00  1.490          H  
ATOM    345 2HE2 GLN A  22       4.388  -3.213 -48.358  1.00  1.490          H  
ATOM    346  N   ALA A  23       2.839   3.337 -50.749  1.00  0.790          N  
ATOM    347  CA  ALA A  23       2.607   4.334 -51.792  1.00  0.740          C  
ATOM    348  C   ALA A  23       3.579   5.511 -51.693  1.00  0.670          C  
ATOM    349  O   ALA A  23       4.074   5.998 -52.716  1.00  0.700          O  
ATOM    350  CB  ALA A  23       1.181   4.850 -51.717  1.00  1.060          C  
ATOM    351  H   ALA A  23       2.077   3.088 -50.101  1.00  0.950          H  
ATOM    352  HA  ALA A  23       2.762   3.849 -52.757  1.00  0.890          H  
ATOM    353 1HB  ALA A  23       1.003   5.567 -52.515  1.00  1.270          H  
ATOM    354 2HB  ALA A  23       0.491   4.015 -51.811  1.00  1.270          H  
ATOM    355 3HB  ALA A  23       1.033   5.335 -50.756  1.00  1.270          H  
ATOM    356  N   ILE A  24       3.846   5.965 -50.460  1.00  0.590          N  
ATOM    357  CA  ILE A  24       4.738   7.093 -50.231  1.00  0.550          C  
ATOM    358  C   ILE A  24       6.177   6.726 -50.536  1.00  0.680          C  
ATOM    359  O   ILE A  24       6.888   7.534 -51.135  1.00  0.730          O  
ATOM    360  CB  ILE A  24       4.617   7.727 -48.831  1.00  0.790          C  
ATOM    361  CG1 ILE A  24       3.236   8.394 -48.679  1.00  0.790          C  
ATOM    362  CG2 ILE A  24       5.694   8.809 -48.713  1.00  0.790          C  
ATOM    363  CD1 ILE A  24       2.867   8.815 -47.280  1.00  0.790          C  
ATOM    364  H   ILE A  24       3.365   5.523 -49.672  1.00  0.710          H  
ATOM    365  HA  ILE A  24       4.449   7.876 -50.925  1.00  0.660          H  
ATOM    366  HB  ILE A  24       4.729   6.966 -48.053  1.00  0.940          H  
ATOM    367 1HG1 ILE A  24       3.224   9.275 -49.308  1.00  0.940          H  
ATOM    368 2HG1 ILE A  24       2.479   7.699 -49.033  1.00  0.940          H  
ATOM    369 1HG2 ILE A  24       5.629   9.295 -47.758  1.00  0.940          H  
ATOM    370 2HG2 ILE A  24       6.676   8.377 -48.812  1.00  0.940          H  
ATOM    371 3HG2 ILE A  24       5.549   9.543 -49.503  1.00  0.940          H  
ATOM    372 1HD1 ILE A  24       1.882   9.277 -47.285  1.00  0.940          H  
ATOM    373 2HD1 ILE A  24       2.853   7.945 -46.664  1.00  0.940          H  
ATOM    374 3HD1 ILE A  24       3.573   9.517 -46.880  1.00  0.940          H  
ATOM    375  N   ILE A  25       6.643   5.564 -50.087  1.00  0.760          N  
ATOM    376  CA  ILE A  25       8.007   5.175 -50.376  1.00  0.900          C  
ATOM    377  C   ILE A  25       8.216   5.075 -51.871  1.00  0.970          C  
ATOM    378  O   ILE A  25       9.218   5.577 -52.380  1.00  1.050          O  
ATOM    379  CB  ILE A  25       8.395   3.845 -49.697  1.00  1.200          C  
ATOM    380  CG1 ILE A  25       8.458   4.057 -48.172  1.00  1.200          C  
ATOM    381  CG2 ILE A  25       9.718   3.295 -50.267  1.00  1.200          C  
ATOM    382  CD1 ILE A  25       8.552   2.797 -47.354  1.00  1.200          C  
ATOM    383  H   ILE A  25       6.032   4.933 -49.558  1.00  0.910          H  
ATOM    384  HA  ILE A  25       8.671   5.953 -49.990  1.00  1.080          H  
ATOM    385  HB  ILE A  25       7.595   3.119 -49.882  1.00  1.440          H  
ATOM    386 1HG1 ILE A  25       9.312   4.660 -47.946  1.00  1.440          H  
ATOM    387 2HG1 ILE A  25       7.567   4.594 -47.866  1.00  1.440          H  
ATOM    388 1HG2 ILE A  25       9.966   2.353 -49.796  1.00  1.440          H  
ATOM    389 2HG2 ILE A  25       9.635   3.132 -51.341  1.00  1.440          H  
ATOM    390 3HG2 ILE A  25      10.494   3.993 -50.078  1.00  1.440          H  
ATOM    391 1HD1 ILE A  25       8.586   3.058 -46.297  1.00  1.440          H  
ATOM    392 2HD1 ILE A  25       7.682   2.176 -47.555  1.00  1.440          H  
ATOM    393 3HD1 ILE A  25       9.447   2.241 -47.601  1.00  1.440          H  
ATOM    394  N   ALA A  26       7.298   4.408 -52.587  1.00  0.980          N  
ATOM    395  CA  ALA A  26       7.460   4.294 -54.027  1.00  1.060          C  
ATOM    396  C   ALA A  26       7.484   5.669 -54.684  1.00  0.990          C  
ATOM    397  O   ALA A  26       8.317   5.926 -55.555  1.00  1.080          O  
ATOM    398  CB  ALA A  26       6.337   3.460 -54.600  1.00  1.450          C  
ATOM    399  H   ALA A  26       6.489   3.973 -52.129  1.00  1.180          H  
ATOM    400  HA  ALA A  26       8.413   3.805 -54.226  1.00  1.270          H  
ATOM    401 1HB  ALA A  26       6.466   3.351 -55.672  1.00  1.740          H  
ATOM    402 2HB  ALA A  26       6.344   2.477 -54.129  1.00  1.740          H  
ATOM    403 3HB  ALA A  26       5.384   3.952 -54.392  1.00  1.740          H  
ATOM    404  N   PHE A  27       6.612   6.570 -54.226  1.00  0.860          N  
ATOM    405  CA  PHE A  27       6.526   7.931 -54.714  1.00  0.790          C  
ATOM    406  C   PHE A  27       7.842   8.663 -54.540  1.00  0.860          C  
ATOM    407  O   PHE A  27       8.374   9.252 -55.494  1.00  0.890          O  
ATOM    408  CB  PHE A  27       5.395   8.612 -53.969  1.00  1.130          C  
ATOM    409  CG  PHE A  27       5.183  10.037 -54.183  1.00  1.130          C  
ATOM    410  CD1 PHE A  27       4.622  10.487 -55.351  1.00  1.130          C  
ATOM    411  CD2 PHE A  27       5.477  10.946 -53.167  1.00  1.130          C  
ATOM    412  CE1 PHE A  27       4.363  11.809 -55.532  1.00  1.130          C  
ATOM    413  CE2 PHE A  27       5.215  12.277 -53.345  1.00  1.130          C  
ATOM    414  CZ  PHE A  27       4.652  12.704 -54.541  1.00  1.130          C  
ATOM    415  H   PHE A  27       5.918   6.290 -53.527  1.00  1.030          H  
ATOM    416  HA  PHE A  27       6.285   7.906 -55.772  1.00  0.950          H  
ATOM    417 1HB  PHE A  27       4.481   8.097 -54.219  1.00  1.360          H  
ATOM    418 2HB  PHE A  27       5.539   8.469 -52.922  1.00  1.360          H  
ATOM    419  HD1 PHE A  27       4.380   9.772 -56.136  1.00  1.360          H  
ATOM    420  HD2 PHE A  27       5.908  10.586 -52.229  1.00  1.360          H  
ATOM    421  HE1 PHE A  27       3.916  12.154 -56.465  1.00  1.360          H  
ATOM    422  HE2 PHE A  27       5.434  12.995 -52.554  1.00  1.360          H  
ATOM    423  HZ  PHE A  27       4.427  13.747 -54.699  1.00  1.360          H  
ATOM    424  N   LEU A  28       8.381   8.622 -53.323  1.00  0.880          N  
ATOM    425  CA  LEU A  28       9.626   9.295 -53.046  1.00  0.960          C  
ATOM    426  C   LEU A  28      10.773   8.716 -53.871  1.00  1.100          C  
ATOM    427  O   LEU A  28      11.563   9.500 -54.421  1.00  1.160          O  
ATOM    428  CB  LEU A  28       9.908   9.217 -51.533  1.00  1.310          C  
ATOM    429  CG  LEU A  28       9.004  10.110 -50.596  1.00  1.310          C  
ATOM    430  CD1 LEU A  28       9.272   9.738 -49.167  1.00  1.310          C  
ATOM    431  CD2 LEU A  28       9.315  11.596 -50.786  1.00  1.310          C  
ATOM    432  H   LEU A  28       7.899   8.120 -52.576  1.00  1.060          H  
ATOM    433  HA  LEU A  28       9.513  10.332 -53.326  1.00  1.150          H  
ATOM    434 1HB  LEU A  28       9.722   8.185 -51.234  1.00  1.570          H  
ATOM    435 2HB  LEU A  28      10.929   9.424 -51.339  1.00  1.570          H  
ATOM    436  HG  LEU A  28       7.954   9.922 -50.817  1.00  1.570          H  
ATOM    437 1HD1 LEU A  28       8.648  10.339 -48.512  1.00  1.570          H  
ATOM    438 2HD1 LEU A  28       9.039   8.687 -49.028  1.00  1.570          H  
ATOM    439 3HD1 LEU A  28      10.315   9.916 -48.938  1.00  1.570          H  
ATOM    440 1HD2 LEU A  28       8.701  12.178 -50.124  1.00  1.570          H  
ATOM    441 2HD2 LEU A  28      10.352  11.782 -50.547  1.00  1.570          H  
ATOM    442 3HD2 LEU A  28       9.115  11.903 -51.806  1.00  1.570          H  
ATOM    443  N   LYS A  29      10.844   7.378 -54.036  1.00  1.150          N  
ATOM    444  CA  LYS A  29      11.918   6.785 -54.841  1.00  1.270          C  
ATOM    445  C   LYS A  29      11.843   7.194 -56.308  1.00  1.260          C  
ATOM    446  O   LYS A  29      12.866   7.491 -56.930  1.00  1.350          O  
ATOM    447  CB  LYS A  29      11.909   5.248 -54.791  1.00  1.730          C  
ATOM    448  CG  LYS A  29      12.358   4.621 -53.489  1.00  1.730          C  
ATOM    449  CD  LYS A  29      12.327   3.097 -53.564  1.00  1.730          C  
ATOM    450  CE  LYS A  29      12.862   2.456 -52.284  1.00  1.730          C  
ATOM    451  NZ  LYS A  29      12.805   0.963 -52.341  1.00  1.730          N  
ATOM    452  H   LYS A  29      10.172   6.767 -53.557  1.00  1.380          H  
ATOM    453  HA  LYS A  29      12.871   7.142 -54.443  1.00  1.520          H  
ATOM    454 1HB  LYS A  29      10.890   4.899 -54.982  1.00  2.080          H  
ATOM    455 2HB  LYS A  29      12.540   4.860 -55.587  1.00  2.080          H  
ATOM    456 1HG  LYS A  29      13.358   4.967 -53.229  1.00  2.080          H  
ATOM    457 2HG  LYS A  29      11.674   4.926 -52.724  1.00  2.080          H  
ATOM    458 1HD  LYS A  29      11.296   2.771 -53.717  1.00  2.080          H  
ATOM    459 2HD  LYS A  29      12.927   2.761 -54.409  1.00  2.080          H  
ATOM    460 1HE  LYS A  29      13.896   2.765 -52.138  1.00  2.080          H  
ATOM    461 2HE  LYS A  29      12.276   2.797 -51.441  1.00  2.080          H  
ATOM    462 1HZ  LYS A  29      13.169   0.576 -51.480  1.00  2.080          H  
ATOM    463 2HZ  LYS A  29      11.848   0.662 -52.465  1.00  2.080          H  
ATOM    464 3HZ  LYS A  29      13.363   0.633 -53.117  1.00  2.080          H  
ATOM    465  N   MET A  30      10.627   7.208 -56.870  1.00  1.160          N  
ATOM    466  CA  MET A  30      10.432   7.596 -58.264  1.00  1.150          C  
ATOM    467  C   MET A  30      10.769   9.064 -58.477  1.00  1.120          C  
ATOM    468  O   MET A  30      11.332   9.436 -59.510  1.00  1.170          O  
ATOM    469  CB  MET A  30       8.997   7.299 -58.686  1.00  1.610          C  
ATOM    470  CG  MET A  30       8.688   5.807 -58.838  1.00  1.610          C  
ATOM    471  SD  MET A  30       7.048   5.474 -59.521  1.00  1.610          S  
ATOM    472  CE  MET A  30       5.988   5.826 -58.110  1.00  1.610          C  
ATOM    473  H   MET A  30       9.817   6.907 -56.317  1.00  1.390          H  
ATOM    474  HA  MET A  30      11.108   7.008 -58.880  1.00  1.380          H  
ATOM    475 1HB  MET A  30       8.326   7.707 -57.931  1.00  1.940          H  
ATOM    476 2HB  MET A  30       8.780   7.800 -59.628  1.00  1.940          H  
ATOM    477 1HG  MET A  30       9.429   5.365 -59.502  1.00  1.940          H  
ATOM    478 2HG  MET A  30       8.771   5.312 -57.878  1.00  1.940          H  
ATOM    479 1HE  MET A  30       4.949   5.651 -58.384  1.00  1.940          H  
ATOM    480 2HE  MET A  30       6.258   5.179 -57.284  1.00  1.940          H  
ATOM    481 3HE  MET A  30       6.110   6.858 -57.815  1.00  1.940          H  
ATOM    482  N   THR A  31      10.422   9.888 -57.486  1.00  1.070          N  
ATOM    483  CA  THR A  31      10.687  11.316 -57.482  1.00  1.080          C  
ATOM    484  C   THR A  31      12.196  11.582 -57.400  1.00  1.230          C  
ATOM    485  O   THR A  31      12.717  12.469 -58.083  1.00  1.270          O  
ATOM    486  CB  THR A  31       9.949  12.007 -56.321  1.00  1.510          C  
ATOM    487  OG1 THR A  31       8.531  11.805 -56.457  1.00  1.510          O  
ATOM    488  CG2 THR A  31      10.237  13.501 -56.332  1.00  1.510          C  
ATOM    489  H   THR A  31       9.905   9.503 -56.694  1.00  1.280          H  
ATOM    490  HA  THR A  31      10.319  11.737 -58.418  1.00  1.300          H  
ATOM    491  HB  THR A  31      10.271  11.574 -55.388  1.00  1.810          H  
ATOM    492  HG1 THR A  31       8.319  10.862 -56.264  1.00  1.810          H  
ATOM    493 1HG2 THR A  31       9.703  13.976 -55.511  1.00  1.810          H  
ATOM    494 2HG2 THR A  31      11.304  13.683 -56.214  1.00  1.810          H  
ATOM    495 3HG2 THR A  31       9.901  13.926 -57.276  1.00  1.810          H  
ATOM    496  N   GLY A  32      12.895  10.825 -56.537  1.00  1.320          N  
ATOM    497  CA  GLY A  32      14.335  10.969 -56.355  1.00  1.450          C  
ATOM    498  C   GLY A  32      14.814  11.100 -54.901  1.00  1.460          C  
ATOM    499  O   GLY A  32      16.018  11.227 -54.668  1.00  1.540          O  
ATOM    500  H   GLY A  32      12.407  10.130 -55.973  1.00  1.580          H  
ATOM    501 1HA  GLY A  32      14.818  10.101 -56.804  1.00  1.740          H  
ATOM    502 2HA  GLY A  32      14.676  11.833 -56.921  1.00  1.740          H  
ATOM    503  N   HIS A  33      13.902  11.073 -53.927  1.00  1.380          N  
ATOM    504  CA  HIS A  33      14.260  11.196 -52.513  1.00  1.390          C  
ATOM    505  C   HIS A  33      14.673   9.799 -52.049  1.00  1.420          C  
ATOM    506  O   HIS A  33      14.262   8.817 -52.667  1.00  1.410          O  
ATOM    507  CB  HIS A  33      13.055  11.697 -51.706  1.00  1.940          C  
ATOM    508  CG  HIS A  33      12.515  13.056 -52.136  1.00  1.940          C  
ATOM    509  ND1 HIS A  33      13.042  14.263 -51.733  1.00  1.940          N  
ATOM    510  CD2 HIS A  33      11.500  13.355 -52.966  1.00  1.940          C  
ATOM    511  CE1 HIS A  33      12.380  15.232 -52.308  1.00  1.940          C  
ATOM    512  NE2 HIS A  33      11.430  14.717 -53.057  1.00  1.940          N  
ATOM    513  H   HIS A  33      12.926  10.890 -54.155  1.00  1.660          H  
ATOM    514  HA  HIS A  33      15.096  11.880 -52.377  1.00  1.670          H  
ATOM    515 1HB  HIS A  33      12.271  10.999 -51.822  1.00  2.330          H  
ATOM    516 2HB  HIS A  33      13.313  11.738 -50.650  1.00  2.330          H  
ATOM    517  HD1 HIS A  33      13.395  14.514 -50.808  1.00  2.330          H  
ATOM    518  HD2 HIS A  33      10.807  12.736 -53.513  1.00  2.330          H  
ATOM    519  HE1 HIS A  33      12.651  16.261 -52.094  1.00  2.330          H  
ATOM    520  N   GLU A  34      15.485   9.690 -50.990  1.00  1.460          N  
ATOM    521  CA  GLU A  34      15.872   8.389 -50.414  1.00  1.490          C  
ATOM    522  C   GLU A  34      15.018   7.938 -49.196  1.00  1.390          C  
ATOM    523  O   GLU A  34      15.460   8.110 -48.059  1.00  1.380          O  
ATOM    524  CB  GLU A  34      17.333   8.448 -49.946  1.00  2.070          C  
ATOM    525  CG  GLU A  34      17.927   7.103 -49.472  1.00  2.070          C  
ATOM    526  CD  GLU A  34      19.314   7.237 -48.870  1.00  2.070          C  
ATOM    527  OE1 GLU A  34      19.718   8.340 -48.558  1.00  2.070          O  
ATOM    528  OE2 GLU A  34      19.968   6.233 -48.708  1.00  2.070          O  
ATOM    529  H   GLU A  34      15.831  10.541 -50.539  1.00  1.750          H  
ATOM    530  HA  GLU A  34      15.806   7.642 -51.199  1.00  1.790          H  
ATOM    531 1HB  GLU A  34      17.957   8.813 -50.763  1.00  2.490          H  
ATOM    532 2HB  GLU A  34      17.421   9.165 -49.129  1.00  2.490          H  
ATOM    533 1HG  GLU A  34      17.280   6.635 -48.739  1.00  2.490          H  
ATOM    534 2HG  GLU A  34      17.978   6.436 -50.328  1.00  2.490          H  
ATOM    535  N   PRO A  35      13.808   7.384 -49.337  1.00  1.300          N  
ATOM    536  CA  PRO A  35      13.009   6.980 -48.205  1.00  1.210          C  
ATOM    537  C   PRO A  35      13.674   5.832 -47.450  1.00  1.260          C  
ATOM    538  O   PRO A  35      14.142   4.871 -48.069  1.00  1.360          O  
ATOM    539  CB  PRO A  35      11.714   6.533 -48.863  1.00  1.810          C  
ATOM    540  CG  PRO A  35      12.106   6.178 -50.258  1.00  1.810          C  
ATOM    541  CD  PRO A  35      13.203   7.110 -50.622  1.00  1.810          C  
ATOM    542  HA  PRO A  35      12.836   7.841 -47.552  1.00  1.450          H  
ATOM    543 1HB  PRO A  35      11.305   5.689 -48.306  1.00  2.180          H  
ATOM    544 2HB  PRO A  35      10.979   7.335 -48.824  1.00  2.180          H  
ATOM    545 1HG  PRO A  35      12.446   5.138 -50.300  1.00  2.180          H  
ATOM    546 2HG  PRO A  35      11.237   6.269 -50.924  1.00  2.180          H  
ATOM    547 1HD  PRO A  35      13.890   6.616 -51.312  1.00  2.180          H  
ATOM    548 2HD  PRO A  35      12.760   8.005 -51.038  1.00  2.180          H  
ATOM    549  N   ILE A  36      13.612   5.883 -46.129  1.00  1.200          N  
ATOM    550  CA  ILE A  36      14.124   4.846 -45.255  1.00  1.240          C  
ATOM    551  C   ILE A  36      12.962   4.149 -44.568  1.00  1.130          C  
ATOM    552  O   ILE A  36      12.178   4.768 -43.845  1.00  1.020          O  
ATOM    553  CB  ILE A  36      15.086   5.436 -44.213  1.00  1.720          C  
ATOM    554  CG1 ILE A  36      16.228   6.267 -44.920  1.00  1.720          C  
ATOM    555  CG2 ILE A  36      15.632   4.336 -43.281  1.00  1.720          C  
ATOM    556  CD1 ILE A  36      17.118   5.512 -45.894  1.00  1.720          C  
ATOM    557  H   ILE A  36      13.238   6.727 -45.709  1.00  1.440          H  
ATOM    558  HA  ILE A  36      14.650   4.102 -45.851  1.00  1.490          H  
ATOM    559  HB  ILE A  36      14.545   6.135 -43.629  1.00  2.060          H  
ATOM    560 1HG1 ILE A  36      15.762   7.088 -45.469  1.00  2.060          H  
ATOM    561 2HG1 ILE A  36      16.865   6.691 -44.155  1.00  2.060          H  
ATOM    562 1HG2 ILE A  36      16.281   4.774 -42.536  1.00  2.060          H  
ATOM    563 2HG2 ILE A  36      14.804   3.832 -42.777  1.00  2.060          H  
ATOM    564 3HG2 ILE A  36      16.193   3.607 -43.859  1.00  2.060          H  
ATOM    565 1HD1 ILE A  36      17.848   6.201 -46.310  1.00  2.060          H  
ATOM    566 2HD1 ILE A  36      17.638   4.708 -45.388  1.00  2.060          H  
ATOM    567 3HD1 ILE A  36      16.525   5.106 -46.709  1.00  2.060          H  
ATOM    568  N   ASP A  37      12.846   2.850 -44.768  1.00  1.180          N  
ATOM    569  CA  ASP A  37      11.718   2.122 -44.201  1.00  1.090          C  
ATOM    570  C   ASP A  37      11.999   1.693 -42.747  1.00  1.080          C  
ATOM    571  O   ASP A  37      12.858   0.842 -42.494  1.00  1.180          O  
ATOM    572  CB  ASP A  37      11.387   0.925 -45.084  1.00  1.560          C  
ATOM    573  CG  ASP A  37      10.099   0.245 -44.703  1.00  1.560          C  
ATOM    574  OD1 ASP A  37       9.539   0.531 -43.643  1.00  1.560          O  
ATOM    575  OD2 ASP A  37       9.628  -0.545 -45.499  1.00  1.560          O  
ATOM    576  H   ASP A  37      13.524   2.378 -45.353  1.00  1.420          H  
ATOM    577  HA  ASP A  37      10.850   2.786 -44.187  1.00  1.310          H  
ATOM    578 1HB  ASP A  37      11.331   1.246 -46.127  1.00  1.870          H  
ATOM    579 2HB  ASP A  37      12.191   0.190 -45.010  1.00  1.870          H  
ATOM    580  N   CYS A  38      11.311   2.337 -41.793  1.00  0.970          N  
ATOM    581  CA  CYS A  38      11.494   2.137 -40.354  1.00  0.940          C  
ATOM    582  C   CYS A  38      10.531   1.080 -39.800  1.00  0.910          C  
ATOM    583  O   CYS A  38      10.549   0.779 -38.603  1.00  0.890          O  
ATOM    584  CB  CYS A  38      11.201   3.441 -39.602  1.00  1.330          C  
ATOM    585  SG  CYS A  38      12.251   4.833 -40.073  1.00  1.330          S  
ATOM    586  H   CYS A  38      10.622   3.036 -42.080  1.00  1.160          H  
ATOM    587  HA  CYS A  38      12.512   1.816 -40.170  1.00  1.130          H  
ATOM    588 1HB  CYS A  38      10.168   3.720 -39.758  1.00  1.590          H  
ATOM    589 2HB  CYS A  38      11.331   3.273 -38.539  1.00  1.590          H  
ATOM    590  HG  CYS A  38      11.819   4.852 -41.349  1.00  1.590          H  
ATOM    591  N   GLY A  39       9.657   0.562 -40.661  1.00  0.910          N  
ATOM    592  CA  GLY A  39       8.626  -0.403 -40.279  1.00  0.910          C  
ATOM    593  C   GLY A  39       7.289   0.301 -39.926  1.00  0.770          C  
ATOM    594  O   GLY A  39       7.307   1.501 -39.641  1.00  0.660          O  
ATOM    595  H   GLY A  39       9.730   0.815 -41.661  1.00  1.090          H  
ATOM    596 1HA  GLY A  39       8.516  -1.061 -41.120  1.00  1.090          H  
ATOM    597 2HA  GLY A  39       8.974  -1.003 -39.438  1.00  1.090          H  
ATOM    598  N   ALA A  40       6.129  -0.415 -39.877  1.00  0.800          N  
ATOM    599  CA  ALA A  40       5.931  -1.855 -40.109  1.00  0.940          C  
ATOM    600  C   ALA A  40       6.396  -2.322 -41.478  1.00  1.050          C  
ATOM    601  O   ALA A  40       6.180  -1.653 -42.489  1.00  1.020          O  
ATOM    602  CB  ALA A  40       4.447  -2.174 -39.964  1.00  1.260          C  
ATOM    603  H   ALA A  40       5.279   0.081 -39.582  1.00  0.960          H  
ATOM    604  HA  ALA A  40       6.495  -2.401 -39.353  1.00  1.130          H  
ATOM    605 1HB  ALA A  40       4.285  -3.244 -40.095  1.00  1.510          H  
ATOM    606 2HB  ALA A  40       4.106  -1.878 -38.965  1.00  1.510          H  
ATOM    607 3HB  ALA A  40       3.882  -1.627 -40.712  1.00  1.510          H  
ATOM    608  N   LEU A  41       7.043  -3.485 -41.512  1.00  1.180          N  
ATOM    609  CA  LEU A  41       7.550  -4.017 -42.771  1.00  1.290          C  
ATOM    610  C   LEU A  41       6.510  -4.923 -43.404  1.00  1.380          C  
ATOM    611  O   LEU A  41       6.440  -5.070 -44.632  1.00  1.450          O  
ATOM    612  CB  LEU A  41       8.856  -4.771 -42.511  1.00  1.760          C  
ATOM    613  CG  LEU A  41      10.003  -3.922 -41.846  1.00  1.760          C  
ATOM    614  CD1 LEU A  41      11.192  -4.817 -41.588  1.00  1.760          C  
ATOM    615  CD2 LEU A  41      10.404  -2.733 -42.740  1.00  1.760          C  
ATOM    616  H   LEU A  41       7.199  -3.992 -40.650  1.00  1.420          H  
ATOM    617  HA  LEU A  41       7.730  -3.196 -43.460  1.00  1.550          H  
ATOM    618 1HB  LEU A  41       8.649  -5.630 -41.870  1.00  2.110          H  
ATOM    619 2HB  LEU A  41       9.235  -5.145 -43.463  1.00  2.110          H  
ATOM    620  HG  LEU A  41       9.656  -3.543 -40.886  1.00  2.110          H  
ATOM    621 1HD1 LEU A  41      11.979  -4.238 -41.104  1.00  2.110          H  
ATOM    622 2HD1 LEU A  41      10.903  -5.643 -40.939  1.00  2.110          H  
ATOM    623 3HD1 LEU A  41      11.561  -5.211 -42.533  1.00  2.110          H  
ATOM    624 1HD2 LEU A  41      11.197  -2.160 -42.257  1.00  2.110          H  
ATOM    625 2HD2 LEU A  41      10.765  -3.104 -43.698  1.00  2.110          H  
ATOM    626 3HD2 LEU A  41       9.565  -2.073 -42.914  1.00  2.110          H  
ATOM    627  N   ARG A  42       5.680  -5.507 -42.553  1.00  1.380          N  
ATOM    628  CA  ARG A  42       4.612  -6.396 -42.948  1.00  1.480          C  
ATOM    629  C   ARG A  42       3.410  -5.947 -42.149  1.00  1.410          C  
ATOM    630  O   ARG A  42       3.558  -5.541 -40.995  1.00  1.330          O  
ATOM    631  CB  ARG A  42       4.958  -7.850 -42.659  1.00  2.030          C  
ATOM    632  CG  ARG A  42       6.189  -8.375 -43.424  1.00  2.030          C  
ATOM    633  CD  ARG A  42       5.952  -8.510 -44.891  1.00  2.030          C  
ATOM    634  NE  ARG A  42       7.106  -9.076 -45.567  1.00  2.030          N  
ATOM    635  CZ  ARG A  42       8.173  -8.372 -46.032  1.00  2.030          C  
ATOM    636  NH1 ARG A  42       8.256  -7.052 -45.892  1.00  2.030          N  
ATOM    637  NH2 ARG A  42       9.157  -9.022 -46.639  1.00  2.030          N  
ATOM    638  H   ARG A  42       5.811  -5.353 -41.567  1.00  1.660          H  
ATOM    639  HA  ARG A  42       4.389  -6.277 -44.001  1.00  1.780          H  
ATOM    640 1HB  ARG A  42       5.147  -7.973 -41.594  1.00  2.440          H  
ATOM    641 2HB  ARG A  42       4.108  -8.482 -42.916  1.00  2.440          H  
ATOM    642 1HG  ARG A  42       7.033  -7.712 -43.271  1.00  2.440          H  
ATOM    643 2HG  ARG A  42       6.445  -9.363 -43.044  1.00  2.440          H  
ATOM    644 1HD  ARG A  42       5.106  -9.177 -45.054  1.00  2.440          H  
ATOM    645 2HD  ARG A  42       5.735  -7.546 -45.339  1.00  2.440          H  
ATOM    646  HE  ARG A  42       7.111 -10.078 -45.711  1.00  2.440          H  
ATOM    647 1HH1 ARG A  42       7.518  -6.501 -45.427  1.00  2.440          H  
ATOM    648 2HH1 ARG A  42       9.061  -6.562 -46.249  1.00  2.440          H  
ATOM    649 1HH2 ARG A  42       9.106 -10.025 -46.754  1.00  2.440          H  
ATOM    650 2HH2 ARG A  42       9.957  -8.516 -46.993  1.00  2.440          H  
ATOM    651  N   TYR A  43       2.228  -6.025 -42.735  1.00  1.460          N  
ATOM    652  CA  TYR A  43       1.036  -5.605 -42.020  1.00  1.430          C  
ATOM    653  C   TYR A  43       0.935  -6.370 -40.708  1.00  1.500          C  
ATOM    654  O   TYR A  43       0.986  -7.602 -40.701  1.00  1.610          O  
ATOM    655  CB  TYR A  43      -0.196  -5.893 -42.870  1.00  2.010          C  
ATOM    656  CG  TYR A  43      -1.519  -5.471 -42.272  1.00  2.010          C  
ATOM    657  CD1 TYR A  43      -2.020  -4.197 -42.491  1.00  2.010          C  
ATOM    658  CD2 TYR A  43      -2.234  -6.374 -41.490  1.00  2.010          C  
ATOM    659  CE1 TYR A  43      -3.248  -3.846 -41.954  1.00  2.010          C  
ATOM    660  CE2 TYR A  43      -3.440  -6.017 -40.947  1.00  2.010          C  
ATOM    661  CZ  TYR A  43      -3.955  -4.771 -41.179  1.00  2.010          C  
ATOM    662  OH  TYR A  43      -5.179  -4.436 -40.646  1.00  2.010          O  
ATOM    663  H   TYR A  43       2.156  -6.389 -43.675  1.00  1.750          H  
ATOM    664  HA  TYR A  43       1.107  -4.538 -41.800  1.00  1.720          H  
ATOM    665 1HB  TYR A  43      -0.088  -5.390 -43.831  1.00  2.420          H  
ATOM    666 2HB  TYR A  43      -0.245  -6.961 -43.072  1.00  2.420          H  
ATOM    667  HD1 TYR A  43      -1.464  -3.480 -43.095  1.00  2.420          H  
ATOM    668  HD2 TYR A  43      -1.834  -7.374 -41.312  1.00  2.420          H  
ATOM    669  HE1 TYR A  43      -3.656  -2.849 -42.133  1.00  2.420          H  
ATOM    670  HE2 TYR A  43      -3.997  -6.732 -40.341  1.00  2.420          H  
ATOM    671  HH  TYR A  43      -5.520  -5.174 -40.134  1.00  2.420          H  
ATOM    672  N   ASP A  44       0.771  -5.642 -39.608  1.00  1.420          N  
ATOM    673  CA  ASP A  44       0.654  -6.236 -38.283  1.00  1.480          C  
ATOM    674  C   ASP A  44      -0.150  -5.302 -37.382  1.00  1.430          C  
ATOM    675  O   ASP A  44       0.318  -4.237 -36.971  1.00  1.310          O  
ATOM    676  CB  ASP A  44       2.033  -6.552 -37.691  1.00  2.050          C  
ATOM    677  CG  ASP A  44       1.941  -7.321 -36.372  1.00  2.050          C  
ATOM    678  OD1 ASP A  44       0.888  -7.253 -35.737  1.00  2.050          O  
ATOM    679  OD2 ASP A  44       2.885  -8.011 -36.022  1.00  2.050          O  
ATOM    680  H   ASP A  44       0.757  -4.639 -39.696  1.00  1.700          H  
ATOM    681  HA  ASP A  44       0.109  -7.176 -38.374  1.00  1.780          H  
ATOM    682 1HB  ASP A  44       2.614  -7.137 -38.409  1.00  2.460          H  
ATOM    683 2HB  ASP A  44       2.579  -5.616 -37.511  1.00  2.460          H  
ATOM    684  N   ALA A  45      -1.384  -5.692 -37.098  1.00  1.530          N  
ATOM    685  CA  ALA A  45      -2.311  -4.845 -36.362  1.00  1.520          C  
ATOM    686  C   ALA A  45      -2.072  -4.856 -34.855  1.00  1.470          C  
ATOM    687  O   ALA A  45      -2.775  -4.163 -34.122  1.00  1.440          O  
ATOM    688  CB  ALA A  45      -3.738  -5.252 -36.674  1.00  2.130          C  
ATOM    689  H   ALA A  45      -1.687  -6.596 -37.430  1.00  1.840          H  
ATOM    690  HA  ALA A  45      -2.163  -3.829 -36.691  1.00  1.820          H  
ATOM    691 1HB  ALA A  45      -4.424  -4.581 -36.156  1.00  2.560          H  
ATOM    692 2HB  ALA A  45      -3.906  -5.184 -37.749  1.00  2.560          H  
ATOM    693 3HB  ALA A  45      -3.903  -6.274 -36.340  1.00  2.560          H  
ATOM    694  N   ASP A  46      -1.105  -5.637 -34.371  1.00  1.480          N  
ATOM    695  CA  ASP A  46      -0.847  -5.635 -32.935  1.00  1.440          C  
ATOM    696  C   ASP A  46       0.205  -4.591 -32.532  1.00  1.270          C  
ATOM    697  O   ASP A  46       0.509  -4.441 -31.345  1.00  1.220          O  
ATOM    698  CB  ASP A  46      -0.420  -7.025 -32.453  1.00  2.030          C  
ATOM    699  CG  ASP A  46      -1.554  -8.087 -32.482  1.00  2.030          C  
ATOM    700  OD1 ASP A  46      -2.708  -7.746 -32.309  1.00  2.030          O  
ATOM    701  OD2 ASP A  46      -1.237  -9.237 -32.665  1.00  2.030          O  
ATOM    702  H   ASP A  46      -0.517  -6.219 -34.992  1.00  1.780          H  
ATOM    703  HA  ASP A  46      -1.775  -5.384 -32.425  1.00  1.730          H  
ATOM    704 1HB  ASP A  46       0.400  -7.378 -33.092  1.00  2.440          H  
ATOM    705 2HB  ASP A  46      -0.034  -6.954 -31.437  1.00  2.440          H  
ATOM    706  N   ASP A  47       0.781  -3.879 -33.508  1.00  1.200          N  
ATOM    707  CA  ASP A  47       1.781  -2.846 -33.215  1.00  1.050          C  
ATOM    708  C   ASP A  47       1.232  -1.648 -32.451  1.00  0.950          C  
ATOM    709  O   ASP A  47       0.099  -1.223 -32.670  1.00  1.010          O  
ATOM    710  CB  ASP A  47       2.437  -2.328 -34.494  1.00  1.530          C  
ATOM    711  CG  ASP A  47       3.466  -3.272 -35.085  1.00  1.530          C  
ATOM    712  OD1 ASP A  47       3.882  -4.184 -34.412  1.00  1.530          O  
ATOM    713  OD2 ASP A  47       3.852  -3.058 -36.204  1.00  1.530          O  
ATOM    714  H   ASP A  47       0.516  -4.041 -34.487  1.00  1.440          H  
ATOM    715  HA  ASP A  47       2.557  -3.303 -32.601  1.00  1.260          H  
ATOM    716 1HB  ASP A  47       1.655  -2.154 -35.246  1.00  1.840          H  
ATOM    717 2HB  ASP A  47       2.909  -1.360 -34.290  1.00  1.840          H  
ATOM    718  N   ASP A  48       2.047  -1.070 -31.570  1.00  0.820          N  
ATOM    719  CA  ASP A  48       1.665   0.165 -30.887  1.00  0.730          C  
ATOM    720  C   ASP A  48       2.162   1.346 -31.727  1.00  0.620          C  
ATOM    721  O   ASP A  48       2.841   1.143 -32.734  1.00  0.610          O  
ATOM    722  CB  ASP A  48       2.223   0.172 -29.453  1.00  1.060          C  
ATOM    723  CG  ASP A  48       1.482   1.116 -28.461  1.00  1.060          C  
ATOM    724  OD1 ASP A  48       0.938   2.112 -28.899  1.00  1.060          O  
ATOM    725  OD2 ASP A  48       1.487   0.834 -27.296  1.00  1.060          O  
ATOM    726  H   ASP A  48       2.955  -1.483 -31.393  1.00  0.980          H  
ATOM    727  HA  ASP A  48       0.574   0.218 -30.833  1.00  0.880          H  
ATOM    728 1HB  ASP A  48       2.169  -0.842 -29.052  1.00  1.270          H  
ATOM    729 2HB  ASP A  48       3.277   0.449 -29.478  1.00  1.270          H  
ATOM    730  N   TYR A  49       1.903   2.574 -31.291  1.00  0.550          N  
ATOM    731  CA  TYR A  49       2.315   3.730 -32.084  1.00  0.430          C  
ATOM    732  C   TYR A  49       3.780   4.139 -31.900  1.00  0.280          C  
ATOM    733  O   TYR A  49       4.507   4.236 -32.901  1.00  0.210          O  
ATOM    734  CB  TYR A  49       1.383   4.932 -31.829  1.00  0.650          C  
ATOM    735  CG  TYR A  49       0.002   4.706 -32.312  1.00  0.650          C  
ATOM    736  CD1 TYR A  49      -0.930   4.164 -31.436  1.00  0.650          C  
ATOM    737  CD2 TYR A  49      -0.361   5.035 -33.597  1.00  0.650          C  
ATOM    738  CE1 TYR A  49      -2.222   3.941 -31.852  1.00  0.650          C  
ATOM    739  CE2 TYR A  49      -1.661   4.811 -34.011  1.00  0.650          C  
ATOM    740  CZ  TYR A  49      -2.588   4.264 -33.145  1.00  0.650          C  
ATOM    741  OH  TYR A  49      -3.887   4.040 -33.566  1.00  0.650          O  
ATOM    742  H   TYR A  49       1.363   2.670 -30.432  1.00  0.660          H  
ATOM    743  HA  TYR A  49       2.187   3.461 -33.121  1.00  0.520          H  
ATOM    744 1HB  TYR A  49       1.313   5.189 -30.798  1.00  0.780          H  
ATOM    745 2HB  TYR A  49       1.775   5.804 -32.344  1.00  0.780          H  
ATOM    746  HD1 TYR A  49      -0.637   3.905 -30.414  1.00  0.780          H  
ATOM    747  HD2 TYR A  49       0.367   5.467 -34.287  1.00  0.780          H  
ATOM    748  HE1 TYR A  49      -2.947   3.509 -31.166  1.00  0.780          H  
ATOM    749  HE2 TYR A  49      -1.960   5.060 -35.025  1.00  0.780          H  
ATOM    750  HH  TYR A  49      -4.379   3.609 -32.865  1.00  0.780          H  
ATOM    751  N   PRO A  50       4.292   4.302 -30.652  1.00  0.260          N  
ATOM    752  CA  PRO A  50       5.629   4.776 -30.369  1.00  0.140          C  
ATOM    753  C   PRO A  50       6.690   3.985 -31.104  1.00  0.090          C  
ATOM    754  O   PRO A  50       7.650   4.553 -31.605  1.00  0.120          O  
ATOM    755  CB  PRO A  50       5.743   4.555 -28.855  1.00  0.210          C  
ATOM    756  CG  PRO A  50       4.342   4.634 -28.358  1.00  0.210          C  
ATOM    757  CD  PRO A  50       3.541   3.945 -29.413  1.00  0.210          C  
ATOM    758  HA  PRO A  50       5.704   5.841 -30.603  1.00  0.170          H  
ATOM    759 1HB  PRO A  50       6.232   3.593 -28.641  1.00  0.250          H  
ATOM    760 2HB  PRO A  50       6.360   5.334 -28.413  1.00  0.250          H  
ATOM    761 1HG  PRO A  50       4.250   4.139 -27.377  1.00  0.250          H  
ATOM    762 2HG  PRO A  50       4.042   5.682 -28.216  1.00  0.250          H  
ATOM    763 1HD  PRO A  50       3.591   2.872 -29.236  1.00  0.250          H  
ATOM    764 2HD  PRO A  50       2.538   4.316 -29.357  1.00  0.250          H  
ATOM    765  N   ALA A  51       6.448   2.697 -31.325  1.00  0.230          N  
ATOM    766  CA  ALA A  51       7.409   1.853 -32.009  1.00  0.340          C  
ATOM    767  C   ALA A  51       7.925   2.452 -33.319  1.00  0.370          C  
ATOM    768  O   ALA A  51       9.131   2.436 -33.590  1.00  0.450          O  
ATOM    769  CB  ALA A  51       6.754   0.517 -32.306  1.00  0.430          C  
ATOM    770  H   ALA A  51       5.629   2.252 -30.933  1.00  0.280          H  
ATOM    771  HA  ALA A  51       8.261   1.706 -31.345  1.00  0.410          H  
ATOM    772 1HB  ALA A  51       7.473  -0.140 -32.790  1.00  0.520          H  
ATOM    773 2HB  ALA A  51       6.412   0.066 -31.376  1.00  0.520          H  
ATOM    774 3HB  ALA A  51       5.897   0.675 -32.968  1.00  0.520          H  
ATOM    775  N   PHE A  52       7.042   3.030 -34.127  1.00  0.330          N  
ATOM    776  CA  PHE A  52       7.514   3.515 -35.410  1.00  0.390          C  
ATOM    777  C   PHE A  52       7.513   5.015 -35.433  1.00  0.310          C  
ATOM    778  O   PHE A  52       8.221   5.627 -36.241  1.00  0.390          O  
ATOM    779  CB  PHE A  52       6.623   2.987 -36.523  1.00  0.520          C  
ATOM    780  CG  PHE A  52       5.221   3.506 -36.456  1.00  0.520          C  
ATOM    781  CD1 PHE A  52       4.866   4.699 -37.067  1.00  0.520          C  
ATOM    782  CD2 PHE A  52       4.254   2.810 -35.775  1.00  0.520          C  
ATOM    783  CE1 PHE A  52       3.588   5.164 -37.003  1.00  0.520          C  
ATOM    784  CE2 PHE A  52       2.984   3.289 -35.707  1.00  0.520          C  
ATOM    785  CZ  PHE A  52       2.652   4.476 -36.324  1.00  0.520          C  
ATOM    786  H   PHE A  52       6.061   3.128 -33.859  1.00  0.400          H  
ATOM    787  HA  PHE A  52       8.529   3.160 -35.579  1.00  0.470          H  
ATOM    788 1HB  PHE A  52       7.043   3.243 -37.490  1.00  0.630          H  
ATOM    789 2HB  PHE A  52       6.583   1.900 -36.471  1.00  0.630          H  
ATOM    790  HD1 PHE A  52       5.617   5.263 -37.614  1.00  0.630          H  
ATOM    791  HD2 PHE A  52       4.504   1.864 -35.282  1.00  0.630          H  
ATOM    792  HE1 PHE A  52       3.308   6.083 -37.499  1.00  0.630          H  
ATOM    793  HE2 PHE A  52       2.226   2.718 -35.166  1.00  0.630          H  
ATOM    794  HZ  PHE A  52       1.628   4.865 -36.282  1.00  0.630          H  
ATOM    795  N   CYS A  53       6.761   5.616 -34.515  1.00  0.180          N  
ATOM    796  CA  CYS A  53       6.687   7.051 -34.464  1.00  0.190          C  
ATOM    797  C   CYS A  53       8.023   7.559 -33.954  1.00  0.310          C  
ATOM    798  O   CYS A  53       8.578   8.535 -34.473  1.00  0.420          O  
ATOM    799  CB  CYS A  53       5.580   7.454 -33.530  1.00  0.260          C  
ATOM    800  SG  CYS A  53       3.963   6.979 -34.113  1.00  0.260          S  
ATOM    801  H   CYS A  53       6.176   5.066 -33.880  1.00  0.220          H  
ATOM    802  HA  CYS A  53       6.509   7.444 -35.458  1.00  0.230          H  
ATOM    803 1HB  CYS A  53       5.741   7.013 -32.564  1.00  0.310          H  
ATOM    804 2HB  CYS A  53       5.590   8.523 -33.417  1.00  0.310          H  
ATOM    805  HG  CYS A  53       4.170   5.637 -34.061  1.00  0.310          H  
ATOM    806  N   ILE A  54       8.558   6.833 -32.959  1.00  0.300          N  
ATOM    807  CA  ILE A  54       9.838   7.116 -32.364  1.00  0.410          C  
ATOM    808  C   ILE A  54      10.925   6.734 -33.325  1.00  0.530          C  
ATOM    809  O   ILE A  54      11.817   7.537 -33.546  1.00  0.650          O  
ATOM    810  CB  ILE A  54      10.063   6.420 -31.002  1.00  0.530          C  
ATOM    811  CG1 ILE A  54       9.081   7.032 -29.953  1.00  0.530          C  
ATOM    812  CG2 ILE A  54      11.541   6.525 -30.561  1.00  0.530          C  
ATOM    813  CD1 ILE A  54       9.013   6.281 -28.636  1.00  0.530          C  
ATOM    814  H   ILE A  54       8.047   6.031 -32.601  1.00  0.360          H  
ATOM    815  HA  ILE A  54       9.900   8.186 -32.189  1.00  0.490          H  
ATOM    816  HB  ILE A  54       9.826   5.370 -31.096  1.00  0.640          H  
ATOM    817 1HG1 ILE A  54       9.372   8.059 -29.751  1.00  0.640          H  
ATOM    818 2HG1 ILE A  54       8.080   7.038 -30.390  1.00  0.640          H  
ATOM    819 1HG2 ILE A  54      11.685   6.016 -29.617  1.00  0.640          H  
ATOM    820 2HG2 ILE A  54      12.195   6.063 -31.300  1.00  0.640          H  
ATOM    821 3HG2 ILE A  54      11.812   7.552 -30.446  1.00  0.640          H  
ATOM    822 1HD1 ILE A  54       8.293   6.776 -27.983  1.00  0.640          H  
ATOM    823 2HD1 ILE A  54       8.700   5.255 -28.823  1.00  0.640          H  
ATOM    824 3HD1 ILE A  54       9.981   6.275 -28.150  1.00  0.640          H  
ATOM    825  N   ALA A  55      10.897   5.541 -33.943  1.00  0.530          N  
ATOM    826  CA  ALA A  55      11.998   5.254 -34.849  1.00  0.680          C  
ATOM    827  C   ALA A  55      12.134   6.310 -35.941  1.00  0.740          C  
ATOM    828  O   ALA A  55      13.246   6.771 -36.214  1.00  0.850          O  
ATOM    829  CB  ALA A  55      11.793   3.906 -35.511  1.00  0.890          C  
ATOM    830  H   ALA A  55      10.187   4.816 -33.773  1.00  0.640          H  
ATOM    831  HA  ALA A  55      12.919   5.240 -34.265  1.00  0.820          H  
ATOM    832 1HB  ALA A  55      12.631   3.691 -36.169  1.00  1.070          H  
ATOM    833 2HB  ALA A  55      11.715   3.130 -34.749  1.00  1.070          H  
ATOM    834 3HB  ALA A  55      10.873   3.931 -36.093  1.00  1.070          H  
ATOM    835  N   ALA A  56      11.019   6.756 -36.531  1.00  0.650          N  
ATOM    836  CA  ALA A  56      11.139   7.761 -37.572  1.00  0.710          C  
ATOM    837  C   ALA A  56      11.654   9.086 -37.006  1.00  0.780          C  
ATOM    838  O   ALA A  56      12.577   9.690 -37.566  1.00  0.890          O  
ATOM    839  CB  ALA A  56       9.795   7.958 -38.250  1.00  0.970          C  
ATOM    840  H   ALA A  56      10.097   6.371 -36.298  1.00  0.780          H  
ATOM    841  HA  ALA A  56      11.860   7.405 -38.304  1.00  0.850          H  
ATOM    842 1HB  ALA A  56       9.882   8.694 -39.052  1.00  1.160          H  
ATOM    843 2HB  ALA A  56       9.453   7.009 -38.664  1.00  1.160          H  
ATOM    844 3HB  ALA A  56       9.087   8.305 -37.505  1.00  1.160          H  
ATOM    845  N   ALA A  57      11.068   9.549 -35.884  1.00  0.730          N  
ATOM    846  CA  ALA A  57      11.453  10.823 -35.280  1.00  0.830          C  
ATOM    847  C   ALA A  57      12.891  10.819 -34.775  1.00  0.950          C  
ATOM    848  O   ALA A  57      13.600  11.826 -34.895  1.00  1.070          O  
ATOM    849  CB  ALA A  57      10.476  11.154 -34.173  1.00  1.120          C  
ATOM    850  H   ALA A  57      10.309   9.021 -35.439  1.00  0.880          H  
ATOM    851  HA  ALA A  57      11.388  11.589 -36.029  1.00  1.000          H  
ATOM    852 1HB  ALA A  57      10.717  12.113 -33.728  1.00  1.350          H  
ATOM    853 2HB  ALA A  57       9.474  11.190 -34.586  1.00  1.350          H  
ATOM    854 3HB  ALA A  57      10.511  10.392 -33.432  1.00  1.350          H  
ATOM    855  N   THR A  58      13.333   9.689 -34.233  1.00  0.920          N  
ATOM    856  CA  THR A  58      14.669   9.516 -33.677  1.00  1.030          C  
ATOM    857  C   THR A  58      15.710   9.546 -34.767  1.00  1.170          C  
ATOM    858  O   THR A  58      16.717  10.257 -34.668  1.00  1.300          O  
ATOM    859  CB  THR A  58      14.792   8.183 -32.918  1.00  1.400          C  
ATOM    860  OG1 THR A  58      13.854   8.157 -31.859  1.00  1.400          O  
ATOM    861  CG2 THR A  58      16.179   8.054 -32.331  1.00  1.400          C  
ATOM    862  H   THR A  58      12.692   8.909 -34.164  1.00  1.100          H  
ATOM    863  HA  THR A  58      14.875  10.321 -32.987  1.00  1.240          H  
ATOM    864  HB  THR A  58      14.593   7.351 -33.596  1.00  1.680          H  
ATOM    865  HG1 THR A  58      12.962   8.057 -32.251  1.00  1.680          H  
ATOM    866 1HG2 THR A  58      16.247   7.115 -31.785  1.00  1.680          H  
ATOM    867 2HG2 THR A  58      16.931   8.064 -33.117  1.00  1.680          H  
ATOM    868 3HG2 THR A  58      16.359   8.884 -31.650  1.00  1.680          H  
ATOM    869  N   ARG A  59      15.480   8.767 -35.820  1.00  1.140          N  
ATOM    870  CA  ARG A  59      16.428   8.700 -36.906  1.00  1.280          C  
ATOM    871  C   ARG A  59      16.524  10.056 -37.590  1.00  1.350          C  
ATOM    872  O   ARG A  59      17.592  10.431 -38.078  1.00  1.540          O  
ATOM    873  CB  ARG A  59      16.030   7.631 -37.887  1.00  1.740          C  
ATOM    874  CG  ARG A  59      16.145   6.202 -37.374  1.00  1.740          C  
ATOM    875  CD  ARG A  59      15.665   5.227 -38.382  1.00  1.740          C  
ATOM    876  NE  ARG A  59      15.579   3.876 -37.837  1.00  1.740          N  
ATOM    877  CZ  ARG A  59      15.281   2.756 -38.538  1.00  1.740          C  
ATOM    878  NH1 ARG A  59      15.089   2.797 -39.837  1.00  1.740          N  
ATOM    879  NH2 ARG A  59      15.190   1.596 -37.907  1.00  1.740          N  
ATOM    880  H   ARG A  59      14.638   8.183 -35.859  1.00  1.370          H  
ATOM    881  HA  ARG A  59      17.406   8.446 -36.499  1.00  1.540          H  
ATOM    882 1HB  ARG A  59      15.004   7.801 -38.227  1.00  2.080          H  
ATOM    883 2HB  ARG A  59      16.678   7.707 -38.720  1.00  2.080          H  
ATOM    884 1HG  ARG A  59      17.192   5.985 -37.173  1.00  2.080          H  
ATOM    885 2HG  ARG A  59      15.574   6.078 -36.462  1.00  2.080          H  
ATOM    886 1HD  ARG A  59      14.680   5.533 -38.698  1.00  2.080          H  
ATOM    887 2HD  ARG A  59      16.342   5.218 -39.232  1.00  2.080          H  
ATOM    888  HE  ARG A  59      15.721   3.776 -36.840  1.00  2.080          H  
ATOM    889 1HH1 ARG A  59      15.174   3.669 -40.339  1.00  2.080          H  
ATOM    890 2HH1 ARG A  59      14.874   1.942 -40.339  1.00  2.080          H  
ATOM    891 1HH2 ARG A  59      15.339   1.547 -36.908  1.00  2.080          H  
ATOM    892 2HH2 ARG A  59      14.969   0.756 -38.424  1.00  2.080          H  
ATOM    893  N   THR A  60      15.391  10.773 -37.644  1.00  1.240          N  
ATOM    894  CA  THR A  60      15.321  12.086 -38.255  1.00  1.320          C  
ATOM    895  C   THR A  60      16.044  13.142 -37.407  1.00  1.450          C  
ATOM    896  O   THR A  60      16.861  13.900 -37.914  1.00  1.630          O  
ATOM    897  CB  THR A  60      13.846  12.507 -38.476  1.00  1.820          C  
ATOM    898  OG1 THR A  60      13.204  11.556 -39.315  1.00  1.820          O  
ATOM    899  CG2 THR A  60      13.787  13.844 -39.175  1.00  1.820          C  
ATOM    900  H   THR A  60      14.525  10.372 -37.281  1.00  1.490          H  
ATOM    901  HA  THR A  60      15.811  12.035 -39.221  1.00  1.580          H  
ATOM    902  HB  THR A  60      13.333  12.555 -37.524  1.00  2.180          H  
ATOM    903  HG1 THR A  60      13.090  10.725 -38.816  1.00  2.180          H  
ATOM    904 1HG2 THR A  60      12.754  14.114 -39.342  1.00  2.180          H  
ATOM    905 2HG2 THR A  60      14.268  14.611 -38.572  1.00  2.180          H  
ATOM    906 3HG2 THR A  60      14.296  13.768 -40.125  1.00  2.180          H  
ATOM    907  N   VAL A  61      15.784  13.202 -36.093  1.00  1.390          N  
ATOM    908  CA  VAL A  61      16.442  14.231 -35.283  1.00  1.510          C  
ATOM    909  C   VAL A  61      17.954  14.030 -35.230  1.00  1.610          C  
ATOM    910  O   VAL A  61      18.708  14.996 -35.120  1.00  1.730          O  
ATOM    911  CB  VAL A  61      15.856  14.315 -33.861  1.00  2.070          C  
ATOM    912  CG1 VAL A  61      16.249  13.143 -32.994  1.00  2.070          C  
ATOM    913  CG2 VAL A  61      16.304  15.594 -33.207  1.00  2.070          C  
ATOM    914  H   VAL A  61      15.098  12.570 -35.676  1.00  1.670          H  
ATOM    915  HA  VAL A  61      16.250  15.193 -35.755  1.00  1.810          H  
ATOM    916  HB  VAL A  61      14.800  14.302 -33.950  1.00  2.480          H  
ATOM    917 1HG1 VAL A  61      15.777  13.249 -32.015  1.00  2.480          H  
ATOM    918 2HG1 VAL A  61      15.910  12.248 -33.457  1.00  2.480          H  
ATOM    919 3HG1 VAL A  61      17.325  13.101 -32.859  1.00  2.480          H  
ATOM    920 1HG2 VAL A  61      15.866  15.639 -32.234  1.00  2.480          H  
ATOM    921 2HG2 VAL A  61      17.385  15.611 -33.106  1.00  2.480          H  
ATOM    922 3HG2 VAL A  61      15.982  16.446 -33.804  1.00  2.480          H  
ATOM    923  N   ALA A  62      18.396  12.775 -35.332  1.00  1.590          N  
ATOM    924  CA  ALA A  62      19.803  12.409 -35.332  1.00  1.720          C  
ATOM    925  C   ALA A  62      20.588  13.055 -36.490  1.00  1.970          C  
ATOM    926  O   ALA A  62      21.821  13.114 -36.444  1.00  2.450          O  
ATOM    927  CB  ALA A  62      19.928  10.901 -35.405  1.00  2.360          C  
ATOM    928  H   ALA A  62      17.714  12.009 -35.351  1.00  1.910          H  
ATOM    929  HA  ALA A  62      20.235  12.758 -34.396  1.00  2.060          H  
ATOM    930 1HB  ALA A  62      20.978  10.621 -35.365  1.00  2.830          H  
ATOM    931 2HB  ALA A  62      19.394  10.451 -34.567  1.00  2.830          H  
ATOM    932 3HB  ALA A  62      19.492  10.554 -36.339  1.00  2.830          H  
ATOM    933  N   ASP A  63      19.895  13.471 -37.552  1.00  1.660          N  
ATOM    934  CA  ASP A  63      20.512  14.099 -38.713  1.00  1.840          C  
ATOM    935  C   ASP A  63      19.741  15.384 -39.037  1.00  1.930          C  
ATOM    936  O   ASP A  63      18.678  15.315 -39.660  1.00  1.940          O  
ATOM    937  CB  ASP A  63      20.523  13.175 -39.930  1.00  2.500          C  
ATOM    938  CG  ASP A  63      21.223  13.821 -41.179  1.00  2.500          C  
ATOM    939  OD1 ASP A  63      21.396  15.050 -41.212  1.00  2.500          O  
ATOM    940  OD2 ASP A  63      21.564  13.084 -42.080  1.00  2.500          O  
ATOM    941  H   ASP A  63      18.873  13.412 -37.532  1.00  1.990          H  
ATOM    942  HA  ASP A  63      21.550  14.303 -38.488  1.00  2.210          H  
ATOM    943 1HB  ASP A  63      21.048  12.254 -39.671  1.00  3.000          H  
ATOM    944 2HB  ASP A  63      19.501  12.898 -40.187  1.00  3.000          H  
ATOM    945  N   PRO A  64      20.263  16.574 -38.687  1.00  1.990          N  
ATOM    946  CA  PRO A  64      19.623  17.870 -38.849  1.00  2.110          C  
ATOM    947  C   PRO A  64      19.187  18.187 -40.282  1.00  2.450          C  
ATOM    948  O   PRO A  64      18.362  19.077 -40.480  1.00  3.620          O  
ATOM    949  CB  PRO A  64      20.723  18.845 -38.401  1.00  3.170          C  
ATOM    950  CG  PRO A  64      21.576  18.053 -37.443  1.00  3.170          C  
ATOM    951  CD  PRO A  64      21.571  16.640 -37.990  1.00  3.170          C  
ATOM    952  HA  PRO A  64      18.759  17.920 -38.170  1.00  2.530          H  
ATOM    953 1HB  PRO A  64      21.285  19.197 -39.280  1.00  3.800          H  
ATOM    954 2HB  PRO A  64      20.269  19.735 -37.938  1.00  3.800          H  
ATOM    955 1HG  PRO A  64      22.589  18.485 -37.387  1.00  3.800          H  
ATOM    956 2HG  PRO A  64      21.154  18.105 -36.426  1.00  3.800          H  
ATOM    957 1HD  PRO A  64      22.403  16.470 -38.696  1.00  3.800          H  
ATOM    958 2HD  PRO A  64      21.595  15.954 -37.121  1.00  3.800          H  
ATOM    959  N   GLY A  65      19.760  17.516 -41.289  1.00  1.450          N  
ATOM    960  CA  GLY A  65      19.367  17.806 -42.662  1.00  1.700          C  
ATOM    961  C   GLY A  65      18.255  16.877 -43.168  1.00  1.560          C  
ATOM    962  O   GLY A  65      17.855  16.953 -44.335  1.00  1.340          O  
ATOM    963  H   GLY A  65      20.440  16.753 -41.131  1.00  1.740          H  
ATOM    964 1HA  GLY A  65      19.039  18.840 -42.735  1.00  2.040          H  
ATOM    965 2HA  GLY A  65      20.239  17.703 -43.305  1.00  2.040          H  
ATOM    966  N   SER A  66      17.772  15.979 -42.309  1.00  1.640          N  
ATOM    967  CA  SER A  66      16.767  15.003 -42.712  1.00  1.530          C  
ATOM    968  C   SER A  66      15.330  15.374 -42.367  1.00  1.450          C  
ATOM    969  O   SER A  66      15.049  16.282 -41.579  1.00  1.490          O  
ATOM    970  CB  SER A  66      17.060  13.659 -42.097  1.00  2.190          C  
ATOM    971  OG  SER A  66      16.817  13.678 -40.739  1.00  2.190          O  
ATOM    972  H   SER A  66      18.121  15.963 -41.349  1.00  1.970          H  
ATOM    973  HA  SER A  66      16.824  14.897 -43.795  1.00  1.840          H  
ATOM    974 1HB  SER A  66      16.430  12.901 -42.557  1.00  2.620          H  
ATOM    975 2HB  SER A  66      18.097  13.387 -42.282  1.00  2.620          H  
ATOM    976  HG  SER A  66      17.521  14.222 -40.324  1.00  2.620          H  
ATOM    977  N   LEU A  67      14.436  14.629 -42.999  1.00  1.330          N  
ATOM    978  CA  LEU A  67      12.994  14.683 -42.861  1.00  1.230          C  
ATOM    979  C   LEU A  67      12.439  13.320 -42.517  1.00  1.100          C  
ATOM    980  O   LEU A  67      13.146  12.327 -42.696  1.00  1.100          O  
ATOM    981  CB  LEU A  67      12.364  15.096 -44.177  1.00  1.760          C  
ATOM    982  CG  LEU A  67      12.753  16.415 -44.765  1.00  1.760          C  
ATOM    983  CD1 LEU A  67      12.136  16.478 -46.094  1.00  1.760          C  
ATOM    984  CD2 LEU A  67      12.251  17.562 -43.908  1.00  1.760          C  
ATOM    985  H   LEU A  67      14.801  13.930 -43.630  1.00  1.600          H  
ATOM    986  HA  LEU A  67      12.741  15.373 -42.062  1.00  1.480          H  
ATOM    987 1HB  LEU A  67      12.615  14.334 -44.912  1.00  2.110          H  
ATOM    988 2HB  LEU A  67      11.310  15.092 -44.055  1.00  2.110          H  
ATOM    989  HG  LEU A  67      13.834  16.482 -44.866  1.00  2.110          H  
ATOM    990 1HD1 LEU A  67      12.369  17.424 -46.574  1.00  2.110          H  
ATOM    991 2HD1 LEU A  67      12.490  15.654 -46.721  1.00  2.110          H  
ATOM    992 3HD1 LEU A  67      11.068  16.398 -45.945  1.00  2.110          H  
ATOM    993 1HD2 LEU A  67      12.523  18.500 -44.384  1.00  2.110          H  
ATOM    994 2HD2 LEU A  67      11.168  17.509 -43.810  1.00  2.110          H  
ATOM    995 3HD2 LEU A  67      12.703  17.514 -42.916  1.00  2.110          H  
ATOM    996  N   GLY A  68      11.176  13.272 -42.088  1.00  0.990          N  
ATOM    997  CA  GLY A  68      10.503  11.990 -41.871  1.00  0.860          C  
ATOM    998  C   GLY A  68       8.964  12.062 -41.901  1.00  0.720          C  
ATOM    999  O   GLY A  68       8.363  13.132 -41.848  1.00  0.730          O  
ATOM   1000  H   GLY A  68      10.703  14.156 -41.896  1.00  1.190          H  
ATOM   1001 1HA  GLY A  68      10.825  11.309 -42.650  1.00  1.030          H  
ATOM   1002 2HA  GLY A  68      10.834  11.560 -40.926  1.00  1.030          H  
ATOM   1003  N   ILE A  69       8.337  10.906 -42.069  1.00  0.620          N  
ATOM   1004  CA  ILE A  69       6.884  10.796 -42.189  1.00  0.480          C  
ATOM   1005  C   ILE A  69       6.340   9.703 -41.256  1.00  0.360          C  
ATOM   1006  O   ILE A  69       6.826   8.566 -41.279  1.00  0.380          O  
ATOM   1007  CB  ILE A  69       6.517  10.500 -43.660  1.00  0.730          C  
ATOM   1008  CG1 ILE A  69       7.106  11.618 -44.586  1.00  0.730          C  
ATOM   1009  CG2 ILE A  69       5.019  10.454 -43.806  1.00  0.730          C  
ATOM   1010  CD1 ILE A  69       7.073  11.337 -46.031  1.00  0.730          C  
ATOM   1011  H   ILE A  69       8.919  10.071 -42.089  1.00  0.740          H  
ATOM   1012  HA  ILE A  69       6.434  11.743 -41.898  1.00  0.580          H  
ATOM   1013  HB  ILE A  69       6.925   9.565 -43.945  1.00  0.870          H  
ATOM   1014 1HG1 ILE A  69       6.569  12.543 -44.391  1.00  0.870          H  
ATOM   1015 2HG1 ILE A  69       8.138  11.763 -44.359  1.00  0.870          H  
ATOM   1016 1HG2 ILE A  69       4.747  10.235 -44.826  1.00  0.870          H  
ATOM   1017 2HG2 ILE A  69       4.639   9.686 -43.167  1.00  0.870          H  
ATOM   1018 3HG2 ILE A  69       4.584  11.409 -43.513  1.00  0.870          H  
ATOM   1019 1HD1 ILE A  69       7.526  12.171 -46.544  1.00  0.870          H  
ATOM   1020 2HD1 ILE A  69       7.646  10.443 -46.235  1.00  0.870          H  
ATOM   1021 3HD1 ILE A  69       6.073  11.202 -46.368  1.00  0.870          H  
ATOM   1022  N   VAL A  70       5.332  10.026 -40.449  1.00  0.300          N  
ATOM   1023  CA  VAL A  70       4.799   9.027 -39.529  1.00  0.180          C  
ATOM   1024  C   VAL A  70       3.332   8.729 -39.910  1.00  0.100          C  
ATOM   1025  O   VAL A  70       2.455   9.595 -39.836  1.00  0.200          O  
ATOM   1026  CB  VAL A  70       4.952   9.561 -38.093  1.00  0.300          C  
ATOM   1027  CG1 VAL A  70       4.491   8.571 -37.139  1.00  0.300          C  
ATOM   1028  CG2 VAL A  70       6.400   9.916 -37.826  1.00  0.300          C  
ATOM   1029  H   VAL A  70       4.937  10.971 -40.494  1.00  0.360          H  
ATOM   1030  HA  VAL A  70       5.371   8.102 -39.622  1.00  0.220          H  
ATOM   1031  HB  VAL A  70       4.325  10.446 -37.977  1.00  0.360          H  
ATOM   1032 1HG1 VAL A  70       4.584   8.984 -36.136  1.00  0.360          H  
ATOM   1033 2HG1 VAL A  70       3.491   8.312 -37.330  1.00  0.360          H  
ATOM   1034 3HG1 VAL A  70       5.106   7.689 -37.238  1.00  0.360          H  
ATOM   1035 1HG2 VAL A  70       6.510  10.291 -36.820  1.00  0.360          H  
ATOM   1036 2HG2 VAL A  70       6.995   9.023 -37.948  1.00  0.360          H  
ATOM   1037 3HG2 VAL A  70       6.735  10.677 -38.526  1.00  0.360          H  
ATOM   1038  N   LEU A  71       3.069   7.494 -40.308  1.00  0.060          N  
ATOM   1039  CA  LEU A  71       1.767   7.144 -40.854  1.00  0.200          C  
ATOM   1040  C   LEU A  71       0.889   6.236 -40.006  1.00  0.330          C  
ATOM   1041  O   LEU A  71       1.363   5.365 -39.272  1.00  0.330          O  
ATOM   1042  CB  LEU A  71       2.056   6.475 -42.174  1.00  0.220          C  
ATOM   1043  CG  LEU A  71       2.910   7.295 -43.138  1.00  0.220          C  
ATOM   1044  CD1 LEU A  71       3.268   6.457 -44.251  1.00  0.220          C  
ATOM   1045  CD2 LEU A  71       2.147   8.495 -43.611  1.00  0.220          C  
ATOM   1046  H   LEU A  71       3.823   6.800 -40.323  1.00  0.070          H  
ATOM   1047  HA  LEU A  71       1.202   8.059 -41.008  1.00  0.240          H  
ATOM   1048 1HB  LEU A  71       2.579   5.592 -41.973  1.00  0.270          H  
ATOM   1049 2HB  LEU A  71       1.118   6.226 -42.669  1.00  0.270          H  
ATOM   1050  HG  LEU A  71       3.834   7.599 -42.653  1.00  0.270          H  
ATOM   1051 1HD1 LEU A  71       3.896   7.008 -44.935  1.00  0.270          H  
ATOM   1052 2HD1 LEU A  71       3.824   5.623 -43.863  1.00  0.270          H  
ATOM   1053 3HD1 LEU A  71       2.372   6.111 -44.759  1.00  0.270          H  
ATOM   1054 1HD2 LEU A  71       2.726   9.055 -44.314  1.00  0.270          H  
ATOM   1055 2HD2 LEU A  71       1.252   8.172 -44.087  1.00  0.270          H  
ATOM   1056 3HD2 LEU A  71       1.903   9.134 -42.771  1.00  0.270          H  
ATOM   1057  N   GLY A  72      -0.414   6.424 -40.143  1.00  0.450          N  
ATOM   1058  CA  GLY A  72      -1.363   5.586 -39.417  1.00  0.590          C  
ATOM   1059  C   GLY A  72      -2.791   6.004 -39.703  1.00  0.710          C  
ATOM   1060  O   GLY A  72      -3.079   6.474 -40.794  1.00  0.700          O  
ATOM   1061  H   GLY A  72      -0.741   7.202 -40.733  1.00  0.540          H  
ATOM   1062 1HA  GLY A  72      -1.221   4.550 -39.712  1.00  0.710          H  
ATOM   1063 2HA  GLY A  72      -1.162   5.626 -38.359  1.00  0.710          H  
ATOM   1064  N   GLY A  73      -3.711   5.747 -38.772  1.00  0.850          N  
ATOM   1065  CA  GLY A  73      -5.138   6.009 -39.005  1.00  0.980          C  
ATOM   1066  C   GLY A  73      -5.520   7.469 -39.293  1.00  0.960          C  
ATOM   1067  O   GLY A  73      -6.051   7.773 -40.368  1.00  0.940          O  
ATOM   1068  H   GLY A  73      -3.415   5.367 -37.878  1.00  1.020          H  
ATOM   1069 1HA  GLY A  73      -5.467   5.391 -39.838  1.00  1.180          H  
ATOM   1070 2HA  GLY A  73      -5.699   5.662 -38.137  1.00  1.180          H  
ATOM   1071  N   SER A  74      -5.256   8.386 -38.345  1.00  0.980          N  
ATOM   1072  CA  SER A  74      -5.620   9.794 -38.557  1.00  1.000          C  
ATOM   1073  C   SER A  74      -4.410  10.708 -38.648  1.00  0.880          C  
ATOM   1074  O   SER A  74      -4.489  11.801 -39.203  1.00  0.890          O  
ATOM   1075  CB  SER A  74      -6.454  10.318 -37.408  1.00  1.390          C  
ATOM   1076  OG  SER A  74      -5.694  10.381 -36.217  1.00  1.390          O  
ATOM   1077  H   SER A  74      -4.841   8.110 -37.466  1.00  1.180          H  
ATOM   1078  HA  SER A  74      -6.191   9.876 -39.481  1.00  1.200          H  
ATOM   1079 1HB  SER A  74      -6.832  11.312 -37.655  1.00  1.670          H  
ATOM   1080 2HB  SER A  74      -7.314   9.669 -37.261  1.00  1.670          H  
ATOM   1081  HG  SER A  74      -6.332  10.594 -35.518  1.00  1.670          H  
ATOM   1082  N   GLY A  75      -3.275  10.253 -38.150  1.00  0.790          N  
ATOM   1083  CA  GLY A  75      -2.071  11.063 -38.107  1.00  0.700          C  
ATOM   1084  C   GLY A  75      -1.913  11.785 -36.761  1.00  0.780          C  
ATOM   1085  O   GLY A  75      -0.840  12.321 -36.466  1.00  0.740          O  
ATOM   1086  H   GLY A  75      -3.231   9.333 -37.730  1.00  0.950          H  
ATOM   1087 1HA  GLY A  75      -1.211  10.419 -38.288  1.00  0.840          H  
ATOM   1088 2HA  GLY A  75      -2.089  11.791 -38.918  1.00  0.840          H  
ATOM   1089  N   ASN A  76      -2.960  11.777 -35.921  1.00  0.920          N  
ATOM   1090  CA  ASN A  76      -2.904  12.451 -34.625  1.00  0.970          C  
ATOM   1091  C   ASN A  76      -2.086  11.632 -33.632  1.00  0.900          C  
ATOM   1092  O   ASN A  76      -1.229  12.175 -32.934  1.00  0.910          O  
ATOM   1093  CB  ASN A  76      -4.307  12.713 -34.108  1.00  1.340          C  
ATOM   1094  CG  ASN A  76      -4.349  13.545 -32.850  1.00  1.340          C  
ATOM   1095  OD1 ASN A  76      -3.851  14.675 -32.800  1.00  1.340          O  
ATOM   1096  ND2 ASN A  76      -4.954  12.998 -31.824  1.00  1.340          N  
ATOM   1097  H   ASN A  76      -3.822  11.317 -36.206  1.00  1.100          H  
ATOM   1098  HA  ASN A  76      -2.399  13.411 -34.747  1.00  1.160          H  
ATOM   1099 1HB  ASN A  76      -4.883  13.220 -34.886  1.00  1.610          H  
ATOM   1100 2HB  ASN A  76      -4.796  11.763 -33.910  1.00  1.610          H  
ATOM   1101 1HD2 ASN A  76      -5.023  13.497 -30.959  1.00  1.610          H  
ATOM   1102 2HD2 ASN A  76      -5.345  12.083 -31.903  1.00  1.610          H  
ATOM   1103  N   GLY A  77      -2.342  10.313 -33.561  1.00  0.870          N  
ATOM   1104  CA  GLY A  77      -1.608   9.446 -32.639  1.00  0.810          C  
ATOM   1105  C   GLY A  77      -0.131   9.492 -32.991  1.00  0.660          C  
ATOM   1106  O   GLY A  77       0.737   9.443 -32.110  1.00  0.620          O  
ATOM   1107  H   GLY A  77      -3.036   9.899 -34.168  1.00  1.040          H  
ATOM   1108 1HA  GLY A  77      -1.760   9.779 -31.612  1.00  0.970          H  
ATOM   1109 2HA  GLY A  77      -1.979   8.422 -32.721  1.00  0.970          H  
ATOM   1110  N   GLU A  78       0.119   9.610 -34.294  1.00  0.580          N  
ATOM   1111  CA  GLU A  78       1.422   9.681 -34.908  1.00  0.450          C  
ATOM   1112  C   GLU A  78       2.167  10.960 -34.590  1.00  0.510          C  
ATOM   1113  O   GLU A  78       3.337  10.902 -34.200  1.00  0.490          O  
ATOM   1114  CB  GLU A  78       1.211   9.532 -36.401  1.00  0.680          C  
ATOM   1115  CG  GLU A  78       0.799   8.127 -36.810  1.00  0.680          C  
ATOM   1116  CD  GLU A  78      -0.610   7.782 -36.465  1.00  0.680          C  
ATOM   1117  OE1 GLU A  78      -1.407   8.658 -36.229  1.00  0.680          O  
ATOM   1118  OE2 GLU A  78      -0.896   6.637 -36.397  1.00  0.680          O  
ATOM   1119  H   GLU A  78      -0.684   9.593 -34.925  1.00  0.700          H  
ATOM   1120  HA  GLU A  78       2.002   8.848 -34.545  1.00  0.540          H  
ATOM   1121 1HB  GLU A  78       0.416  10.170 -36.685  1.00  0.820          H  
ATOM   1122 2HB  GLU A  78       2.065   9.879 -36.944  1.00  0.820          H  
ATOM   1123 1HG  GLU A  78       0.932   8.043 -37.879  1.00  0.820          H  
ATOM   1124 2HG  GLU A  78       1.463   7.414 -36.330  1.00  0.820          H  
ATOM   1125  N   GLN A  79       1.502  12.115 -34.715  1.00  0.630          N  
ATOM   1126  CA  GLN A  79       2.159  13.365 -34.374  1.00  0.740          C  
ATOM   1127  C   GLN A  79       2.569  13.354 -32.915  1.00  0.810          C  
ATOM   1128  O   GLN A  79       3.708  13.690 -32.563  1.00  0.840          O  
ATOM   1129  CB  GLN A  79       1.245  14.578 -34.585  1.00  0.990          C  
ATOM   1130  CG  GLN A  79       1.951  15.890 -34.253  1.00  0.990          C  
ATOM   1131  CD  GLN A  79       1.084  17.122 -34.279  1.00  0.990          C  
ATOM   1132  OE1 GLN A  79      -0.134  17.088 -34.076  1.00  0.990          O  
ATOM   1133  NE2 GLN A  79       1.720  18.250 -34.508  1.00  0.990          N  
ATOM   1134  H   GLN A  79       0.552  12.126 -35.102  1.00  0.760          H  
ATOM   1135  HA  GLN A  79       3.048  13.469 -34.985  1.00  0.890          H  
ATOM   1136 1HB  GLN A  79       0.922  14.615 -35.628  1.00  1.190          H  
ATOM   1137 2HB  GLN A  79       0.350  14.482 -33.965  1.00  1.190          H  
ATOM   1138 1HG  GLN A  79       2.385  15.831 -33.266  1.00  1.190          H  
ATOM   1139 2HG  GLN A  79       2.736  16.024 -34.988  1.00  1.190          H  
ATOM   1140 1HE2 GLN A  79       1.224  19.114 -34.533  1.00  1.190          H  
ATOM   1141 2HE2 GLN A  79       2.739  18.226 -34.661  1.00  1.190          H  
ATOM   1142  N   ILE A  80       1.638  12.924 -32.066  1.00  0.840          N  
ATOM   1143  CA  ILE A  80       1.854  12.935 -30.642  1.00  0.900          C  
ATOM   1144  C   ILE A  80       2.996  12.028 -30.234  1.00  0.790          C  
ATOM   1145  O   ILE A  80       3.889  12.453 -29.507  1.00  0.840          O  
ATOM   1146  CB  ILE A  80       0.553  12.504 -29.939  1.00  1.240          C  
ATOM   1147  CG1 ILE A  80      -0.531  13.612 -30.163  1.00  1.240          C  
ATOM   1148  CG2 ILE A  80       0.825  12.242 -28.440  1.00  1.240          C  
ATOM   1149  CD1 ILE A  80      -1.961  13.188 -29.834  1.00  1.240          C  
ATOM   1150  H   ILE A  80       0.723  12.629 -32.430  1.00  1.010          H  
ATOM   1151  HA  ILE A  80       2.098  13.951 -30.338  1.00  1.080          H  
ATOM   1152  HB  ILE A  80       0.177  11.591 -30.403  1.00  1.480          H  
ATOM   1153 1HG1 ILE A  80      -0.274  14.472 -29.549  1.00  1.480          H  
ATOM   1154 2HG1 ILE A  80      -0.513  13.920 -31.207  1.00  1.480          H  
ATOM   1155 1HG2 ILE A  80      -0.089  11.934 -27.943  1.00  1.480          H  
ATOM   1156 2HG2 ILE A  80       1.556  11.459 -28.318  1.00  1.480          H  
ATOM   1157 3HG2 ILE A  80       1.202  13.153 -27.977  1.00  1.480          H  
ATOM   1158 1HD1 ILE A  80      -2.632  14.024 -30.029  1.00  1.480          H  
ATOM   1159 2HD1 ILE A  80      -2.237  12.347 -30.472  1.00  1.480          H  
ATOM   1160 3HD1 ILE A  80      -2.055  12.889 -28.802  1.00  1.480          H  
ATOM   1161  N   ALA A  81       2.988  10.775 -30.680  1.00  0.670          N  
ATOM   1162  CA  ALA A  81       4.071   9.878 -30.326  1.00  0.570          C  
ATOM   1163  C   ALA A  81       5.417  10.347 -30.901  1.00  0.590          C  
ATOM   1164  O   ALA A  81       6.450  10.236 -30.238  1.00  0.620          O  
ATOM   1165  CB  ALA A  81       3.732   8.487 -30.792  1.00  0.840          C  
ATOM   1166  H   ALA A  81       2.221  10.431 -31.265  1.00  0.800          H  
ATOM   1167  HA  ALA A  81       4.165   9.871 -29.245  1.00  0.680          H  
ATOM   1168 1HB  ALA A  81       4.518   7.804 -30.512  1.00  1.010          H  
ATOM   1169 2HB  ALA A  81       2.793   8.170 -30.346  1.00  1.010          H  
ATOM   1170 3HB  ALA A  81       3.619   8.524 -31.846  1.00  1.010          H  
ATOM   1171  N   ALA A  82       5.424  10.891 -32.127  1.00  0.600          N  
ATOM   1172  CA  ALA A  82       6.659  11.350 -32.758  1.00  0.670          C  
ATOM   1173  C   ALA A  82       7.317  12.451 -31.928  1.00  0.810          C  
ATOM   1174  O   ALA A  82       8.540  12.491 -31.773  1.00  0.860          O  
ATOM   1175  CB  ALA A  82       6.363  11.845 -34.158  1.00  0.910          C  
ATOM   1176  H   ALA A  82       4.558  10.959 -32.672  1.00  0.720          H  
ATOM   1177  HA  ALA A  82       7.349  10.509 -32.816  1.00  0.800          H  
ATOM   1178 1HB  ALA A  82       7.278  12.168 -34.646  1.00  1.090          H  
ATOM   1179 2HB  ALA A  82       5.909  11.040 -34.724  1.00  1.090          H  
ATOM   1180 3HB  ALA A  82       5.667  12.674 -34.094  1.00  1.090          H  
ATOM   1181  N   ASN A  83       6.499  13.296 -31.302  1.00  0.880          N  
ATOM   1182  CA  ASN A  83       6.995  14.416 -30.516  1.00  1.020          C  
ATOM   1183  C   ASN A  83       7.460  14.041 -29.121  1.00  1.050          C  
ATOM   1184  O   ASN A  83       7.816  14.921 -28.335  1.00  1.180          O  
ATOM   1185  CB  ASN A  83       5.970  15.535 -30.448  1.00  1.370          C  
ATOM   1186  CG  ASN A  83       5.921  16.338 -31.715  1.00  1.370          C  
ATOM   1187  OD1 ASN A  83       6.969  16.580 -32.332  1.00  1.370          O  
ATOM   1188  ND2 ASN A  83       4.760  16.756 -32.117  1.00  1.370          N  
ATOM   1189  H   ASN A  83       5.487  13.208 -31.461  1.00  1.060          H  
ATOM   1190  HA  ASN A  83       7.872  14.813 -31.029  1.00  1.220          H  
ATOM   1191 1HB  ASN A  83       4.980  15.099 -30.271  1.00  1.650          H  
ATOM   1192 2HB  ASN A  83       6.194  16.197 -29.614  1.00  1.650          H  
ATOM   1193 1HD2 ASN A  83       4.679  17.278 -32.990  1.00  1.650          H  
ATOM   1194 2HD2 ASN A  83       3.939  16.544 -31.588  1.00  1.650          H  
ATOM   1195  N   LYS A  84       7.498  12.745 -28.806  1.00  0.910          N  
ATOM   1196  CA  LYS A  84       8.029  12.332 -27.522  1.00  0.920          C  
ATOM   1197  C   LYS A  84       9.549  12.179 -27.615  1.00  0.900          C  
ATOM   1198  O   LYS A  84      10.221  11.958 -26.605  1.00  0.940          O  
ATOM   1199  CB  LYS A  84       7.350  11.054 -27.039  1.00  1.280          C  
ATOM   1200  CG  LYS A  84       5.878  11.270 -26.725  1.00  1.280          C  
ATOM   1201  CD  LYS A  84       5.185  10.020 -26.233  1.00  1.280          C  
ATOM   1202  CE  LYS A  84       3.718  10.321 -25.931  1.00  1.280          C  
ATOM   1203  NZ  LYS A  84       2.975   9.119 -25.457  1.00  1.280          N  
ATOM   1204  H   LYS A  84       7.154  12.028 -29.457  1.00  1.090          H  
ATOM   1205  HA  LYS A  84       7.825  13.111 -26.799  1.00  1.100          H  
ATOM   1206 1HB  LYS A  84       7.427  10.285 -27.811  1.00  1.540          H  
ATOM   1207 2HB  LYS A  84       7.847  10.684 -26.144  1.00  1.540          H  
ATOM   1208 1HG  LYS A  84       5.785  12.049 -25.971  1.00  1.540          H  
ATOM   1209 2HG  LYS A  84       5.380  11.615 -27.629  1.00  1.540          H  
ATOM   1210 1HD  LYS A  84       5.248   9.244 -26.999  1.00  1.540          H  
ATOM   1211 2HD  LYS A  84       5.677   9.662 -25.330  1.00  1.540          H  
ATOM   1212 1HE  LYS A  84       3.666  11.094 -25.164  1.00  1.540          H  
ATOM   1213 2HE  LYS A  84       3.246  10.694 -26.836  1.00  1.540          H  
ATOM   1214 1HZ  LYS A  84       2.011   9.370 -25.273  1.00  1.540          H  
ATOM   1215 2HZ  LYS A  84       3.006   8.404 -26.169  1.00  1.540          H  
ATOM   1216 3HZ  LYS A  84       3.399   8.768 -24.607  1.00  1.540          H  
ATOM   1217  N   VAL A  85      10.087  12.305 -28.833  1.00  0.890          N  
ATOM   1218  CA  VAL A  85      11.514  12.235 -29.083  1.00  0.940          C  
ATOM   1219  C   VAL A  85      12.093  13.630 -28.875  1.00  1.130          C  
ATOM   1220  O   VAL A  85      11.533  14.584 -29.400  1.00  1.200          O  
ATOM   1221  CB  VAL A  85      11.765  11.736 -30.513  1.00  1.300          C  
ATOM   1222  CG1 VAL A  85      13.230  11.767 -30.886  1.00  1.300          C  
ATOM   1223  CG2 VAL A  85      11.281  10.332 -30.591  1.00  1.300          C  
ATOM   1224  H   VAL A  85       9.466  12.476 -29.633  1.00  1.070          H  
ATOM   1225  HA  VAL A  85      11.938  11.524 -28.383  1.00  1.130          H  
ATOM   1226  HB  VAL A  85      11.227  12.367 -31.213  1.00  1.560          H  
ATOM   1227 1HG1 VAL A  85      13.321  11.418 -31.889  1.00  1.560          H  
ATOM   1228 2HG1 VAL A  85      13.609  12.786 -30.831  1.00  1.560          H  
ATOM   1229 3HG1 VAL A  85      13.804  11.127 -30.228  1.00  1.560          H  
ATOM   1230 1HG2 VAL A  85      11.452   9.941 -31.574  1.00  1.560          H  
ATOM   1231 2HG2 VAL A  85      11.834   9.740 -29.873  1.00  1.560          H  
ATOM   1232 3HG2 VAL A  85      10.216  10.292 -30.357  1.00  1.560          H  
ATOM   1233  N   PRO A  86      13.177  13.805 -28.101  1.00  1.210          N  
ATOM   1234  CA  PRO A  86      13.779  15.098 -27.842  1.00  1.370          C  
ATOM   1235  C   PRO A  86      14.318  15.704 -29.117  1.00  1.460          C  
ATOM   1236  O   PRO A  86      14.765  14.970 -29.999  1.00  1.420          O  
ATOM   1237  CB  PRO A  86      14.893  14.768 -26.838  1.00  2.060          C  
ATOM   1238  CG  PRO A  86      15.193  13.297 -27.049  1.00  2.060          C  
ATOM   1239  CD  PRO A  86      13.861  12.674 -27.448  1.00  2.060          C  
ATOM   1240  HA  PRO A  86      13.025  15.745 -27.401  1.00  1.640          H  
ATOM   1241 1HB  PRO A  86      15.766  15.416 -27.024  1.00  2.470          H  
ATOM   1242 2HB  PRO A  86      14.542  15.002 -25.822  1.00  2.470          H  
ATOM   1243 1HG  PRO A  86      15.955  13.180 -27.837  1.00  2.470          H  
ATOM   1244 2HG  PRO A  86      15.620  12.855 -26.131  1.00  2.470          H  
ATOM   1245 1HD  PRO A  86      14.084  11.865 -28.133  1.00  2.470          H  
ATOM   1246 2HD  PRO A  86      13.289  12.337 -26.566  1.00  2.470          H  
ATOM   1247  N   GLY A  87      14.264  17.033 -29.238  1.00  1.590          N  
ATOM   1248  CA  GLY A  87      14.802  17.753 -30.398  1.00  1.680          C  
ATOM   1249  C   GLY A  87      13.867  17.726 -31.620  1.00  1.620          C  
ATOM   1250  O   GLY A  87      13.645  18.748 -32.271  1.00  1.720          O  
ATOM   1251  H   GLY A  87      13.835  17.588 -28.477  1.00  1.910          H  
ATOM   1252 1HA  GLY A  87      14.984  18.787 -30.112  1.00  2.020          H  
ATOM   1253 2HA  GLY A  87      15.769  17.332 -30.663  1.00  2.020          H  
ATOM   1254  N   ALA A  88      13.328  16.545 -31.895  1.00  1.440          N  
ATOM   1255  CA  ALA A  88      12.441  16.260 -33.005  1.00  1.370          C  
ATOM   1256  C   ALA A  88      11.187  17.116 -32.963  1.00  1.370          C  
ATOM   1257  O   ALA A  88      10.626  17.381 -31.899  1.00  1.410          O  
ATOM   1258  CB  ALA A  88      12.025  14.795 -32.979  1.00  1.950          C  
ATOM   1259  H   ALA A  88      13.635  15.789 -31.286  1.00  1.730          H  
ATOM   1260  HA  ALA A  88      12.978  16.472 -33.928  1.00  1.640          H  
ATOM   1261 1HB  ALA A  88      11.383  14.592 -33.830  1.00  2.340          H  
ATOM   1262 2HB  ALA A  88      12.881  14.157 -33.016  1.00  2.340          H  
ATOM   1263 3HB  ALA A  88      11.485  14.601 -32.054  1.00  2.340          H  
ATOM   1264  N   ARG A  89      10.730  17.516 -34.142  1.00  1.340          N  
ATOM   1265  CA  ARG A  89       9.499  18.277 -34.296  1.00  1.330          C  
ATOM   1266  C   ARG A  89       8.591  17.650 -35.343  1.00  1.290          C  
ATOM   1267  O   ARG A  89       8.951  17.535 -36.530  1.00  1.410          O  
ATOM   1268  CB  ARG A  89       9.796  19.721 -34.700  1.00  1.870          C  
ATOM   1269  CG  ARG A  89      10.546  20.535 -33.654  1.00  1.870          C  
ATOM   1270  CD  ARG A  89      10.863  21.964 -34.092  1.00  1.870          C  
ATOM   1271  NE  ARG A  89       9.662  22.774 -34.346  1.00  1.870          N  
ATOM   1272  CZ  ARG A  89       8.875  23.342 -33.415  1.00  1.870          C  
ATOM   1273  NH1 ARG A  89       9.088  23.172 -32.125  1.00  1.870          N  
ATOM   1274  NH2 ARG A  89       7.875  24.080 -33.846  1.00  1.870          N  
ATOM   1275  H   ARG A  89      11.286  17.295 -34.962  1.00  1.610          H  
ATOM   1276  HA  ARG A  89       8.967  18.283 -33.343  1.00  1.600          H  
ATOM   1277 1HB  ARG A  89      10.404  19.723 -35.603  1.00  2.240          H  
ATOM   1278 2HB  ARG A  89       8.865  20.237 -34.926  1.00  2.240          H  
ATOM   1279 1HG  ARG A  89       9.958  20.558 -32.743  1.00  2.240          H  
ATOM   1280 2HG  ARG A  89      11.498  20.045 -33.443  1.00  2.240          H  
ATOM   1281 1HD  ARG A  89      11.463  22.463 -33.335  1.00  2.240          H  
ATOM   1282 2HD  ARG A  89      11.434  21.924 -35.026  1.00  2.240          H  
ATOM   1283  HE  ARG A  89       9.423  23.012 -35.328  1.00  2.240          H  
ATOM   1284 1HH1 ARG A  89       9.859  22.604 -31.808  1.00  2.240          H  
ATOM   1285 2HH1 ARG A  89       8.479  23.614 -31.451  1.00  2.240          H  
ATOM   1286 1HH2 ARG A  89       7.785  24.198 -34.869  1.00  2.240          H  
ATOM   1287 2HH2 ARG A  89       7.247  24.536 -33.202  1.00  2.240          H  
ATOM   1288  N   CYS A  90       7.376  17.296 -34.925  1.00  1.120          N  
ATOM   1289  CA  CYS A  90       6.444  16.692 -35.854  1.00  1.050          C  
ATOM   1290  C   CYS A  90       5.124  17.456 -35.912  1.00  1.070          C  
ATOM   1291  O   CYS A  90       4.522  17.824 -34.891  1.00  1.110          O  
ATOM   1292  CB  CYS A  90       6.181  15.226 -35.519  1.00  1.500          C  
ATOM   1293  SG  CYS A  90       5.127  14.408 -36.735  1.00  1.500          S  
ATOM   1294  H   CYS A  90       7.132  17.373 -33.938  1.00  1.340          H  
ATOM   1295  HA  CYS A  90       6.893  16.721 -36.834  1.00  1.260          H  
ATOM   1296 1HB  CYS A  90       7.124  14.690 -35.462  1.00  1.800          H  
ATOM   1297 2HB  CYS A  90       5.696  15.147 -34.545  1.00  1.800          H  
ATOM   1298  HG  CYS A  90       5.785  14.909 -37.796  1.00  1.800          H  
ATOM   1299  N   ALA A  91       4.712  17.721 -37.142  1.00  1.050          N  
ATOM   1300  CA  ALA A  91       3.486  18.424 -37.485  1.00  1.090          C  
ATOM   1301  C   ALA A  91       2.401  17.470 -37.955  1.00  0.960          C  
ATOM   1302  O   ALA A  91       2.689  16.355 -38.381  1.00  0.820          O  
ATOM   1303  CB  ALA A  91       3.753  19.423 -38.552  1.00  1.510          C  
ATOM   1304  H   ALA A  91       5.315  17.374 -37.893  1.00  1.260          H  
ATOM   1305  HA  ALA A  91       3.131  18.945 -36.605  1.00  1.310          H  
ATOM   1306 1HB  ALA A  91       2.832  19.956 -38.790  1.00  1.810          H  
ATOM   1307 2HB  ALA A  91       4.501  20.127 -38.210  1.00  1.810          H  
ATOM   1308 3HB  ALA A  91       4.109  18.894 -39.416  1.00  1.810          H  
ATOM   1309  N   LEU A  92       1.155  17.914 -37.888  1.00  1.020          N  
ATOM   1310  CA  LEU A  92       0.046  17.109 -38.376  1.00  0.880          C  
ATOM   1311  C   LEU A  92      -0.333  17.555 -39.790  1.00  0.750          C  
ATOM   1312  O   LEU A  92      -1.031  18.558 -39.981  1.00  0.490          O  
ATOM   1313  CB  LEU A  92      -1.106  17.276 -37.389  1.00  1.290          C  
ATOM   1314  CG  LEU A  92      -2.362  16.493 -37.580  1.00  1.290          C  
ATOM   1315  CD1 LEU A  92      -2.050  15.013 -37.532  1.00  1.290          C  
ATOM   1316  CD2 LEU A  92      -3.298  16.851 -36.436  1.00  1.290          C  
ATOM   1317  H   LEU A  92       0.968  18.829 -37.501  1.00  1.220          H  
ATOM   1318  HA  LEU A  92       0.364  16.070 -38.409  1.00  1.060          H  
ATOM   1319 1HB  LEU A  92      -0.740  17.010 -36.427  1.00  1.550          H  
ATOM   1320 2HB  LEU A  92      -1.381  18.329 -37.365  1.00  1.550          H  
ATOM   1321  HG  LEU A  92      -2.827  16.730 -38.532  1.00  1.550          H  
ATOM   1322 1HD1 LEU A  92      -2.966  14.450 -37.623  1.00  1.550          H  
ATOM   1323 2HD1 LEU A  92      -1.384  14.725 -38.339  1.00  1.550          H  
ATOM   1324 3HD1 LEU A  92      -1.584  14.785 -36.579  1.00  1.550          H  
ATOM   1325 1HD2 LEU A  92      -4.210  16.298 -36.519  1.00  1.550          H  
ATOM   1326 2HD2 LEU A  92      -2.817  16.605 -35.485  1.00  1.550          H  
ATOM   1327 3HD2 LEU A  92      -3.521  17.916 -36.468  1.00  1.550          H  
ATOM   1328  N   ALA A  93       0.153  16.834 -40.801  1.00  0.960          N  
ATOM   1329  CA  ALA A  93       0.010  17.291 -42.178  1.00  0.970          C  
ATOM   1330  C   ALA A  93      -1.298  16.875 -42.794  1.00  0.920          C  
ATOM   1331  O   ALA A  93      -1.355  15.982 -43.633  1.00  0.880          O  
ATOM   1332  CB  ALA A  93       1.144  16.804 -43.029  1.00  1.350          C  
ATOM   1333  H   ALA A  93       0.624  15.943 -40.630  1.00  1.150          H  
ATOM   1334  HA  ALA A  93       0.037  18.378 -42.171  1.00  1.160          H  
ATOM   1335 1HB  ALA A  93       1.026  17.202 -44.020  1.00  1.620          H  
ATOM   1336 2HB  ALA A  93       2.041  17.181 -42.607  1.00  1.620          H  
ATOM   1337 3HB  ALA A  93       1.148  15.714 -43.058  1.00  1.620          H  
ATOM   1338  N   TRP A  94      -2.353  17.539 -42.380  1.00  1.000          N  
ATOM   1339  CA  TRP A  94      -3.672  17.216 -42.887  1.00  1.010          C  
ATOM   1340  C   TRP A  94      -4.025  17.881 -44.213  1.00  1.010          C  
ATOM   1341  O   TRP A  94      -5.097  17.607 -44.770  1.00  1.030          O  
ATOM   1342  CB  TRP A  94      -4.749  17.487 -41.833  1.00  1.410          C  
ATOM   1343  CG  TRP A  94      -4.866  16.405 -40.769  1.00  1.410          C  
ATOM   1344  CD1 TRP A  94      -4.251  15.184 -40.749  1.00  1.410          C  
ATOM   1345  CD2 TRP A  94      -5.698  16.431 -39.590  1.00  1.410          C  
ATOM   1346  NE1 TRP A  94      -4.659  14.478 -39.677  1.00  1.410          N  
ATOM   1347  CE2 TRP A  94      -5.531  15.206 -38.953  1.00  1.410          C  
ATOM   1348  CE3 TRP A  94      -6.569  17.370 -39.042  1.00  1.410          C  
ATOM   1349  CZ2 TRP A  94      -6.201  14.880 -37.787  1.00  1.410          C  
ATOM   1350  CZ3 TRP A  94      -7.241  17.048 -37.868  1.00  1.410          C  
ATOM   1351  CH2 TRP A  94      -7.061  15.832 -37.259  1.00  1.410          C  
ATOM   1352  H   TRP A  94      -2.190  18.245 -41.655  1.00  1.200          H  
ATOM   1353  HA  TRP A  94      -3.685  16.155 -43.092  1.00  1.210          H  
ATOM   1354 1HB  TRP A  94      -4.528  18.430 -41.332  1.00  1.690          H  
ATOM   1355 2HB  TRP A  94      -5.716  17.593 -42.320  1.00  1.690          H  
ATOM   1356  HD1 TRP A  94      -3.552  14.800 -41.482  1.00  1.690          H  
ATOM   1357  HE1 TRP A  94      -4.375  13.517 -39.438  1.00  1.690          H  
ATOM   1358  HE3 TRP A  94      -6.722  18.334 -39.522  1.00  1.690          H  
ATOM   1359  HZ2 TRP A  94      -6.066  13.915 -37.299  1.00  1.690          H  
ATOM   1360  HZ3 TRP A  94      -7.920  17.786 -37.445  1.00  1.690          H  
ATOM   1361  HH2 TRP A  94      -7.605  15.612 -36.342  1.00  1.690          H  
ATOM   1362  N   SER A  95      -3.146  18.715 -44.765  1.00  1.000          N  
ATOM   1363  CA  SER A  95      -3.479  19.311 -46.046  1.00  1.010          C  
ATOM   1364  C   SER A  95      -2.233  19.571 -46.849  1.00  0.960          C  
ATOM   1365  O   SER A  95      -1.123  19.542 -46.340  1.00  0.970          O  
ATOM   1366  CB  SER A  95      -4.271  20.593 -45.863  1.00  1.410          C  
ATOM   1367  OG  SER A  95      -3.500  21.593 -45.269  1.00  1.410          O  
ATOM   1368  H   SER A  95      -2.256  18.969 -44.313  1.00  1.200          H  
ATOM   1369  HA  SER A  95      -4.093  18.607 -46.608  1.00  1.210          H  
ATOM   1370 1HB  SER A  95      -4.632  20.938 -46.829  1.00  1.690          H  
ATOM   1371 2HB  SER A  95      -5.143  20.391 -45.247  1.00  1.690          H  
ATOM   1372  HG  SER A  95      -4.105  22.332 -45.121  1.00  1.690          H  
ATOM   1373  N   VAL A  96      -2.406  19.805 -48.137  1.00  0.950          N  
ATOM   1374  CA  VAL A  96      -1.274  20.137 -48.985  1.00  0.970          C  
ATOM   1375  C   VAL A  96      -0.696  21.469 -48.536  1.00  1.110          C  
ATOM   1376  O   VAL A  96       0.520  21.672 -48.560  1.00  1.180          O  
ATOM   1377  CB  VAL A  96      -1.684  20.139 -50.465  1.00  1.350          C  
ATOM   1378  CG1 VAL A  96      -0.555  20.667 -51.333  1.00  1.350          C  
ATOM   1379  CG2 VAL A  96      -2.021  18.703 -50.869  1.00  1.350          C  
ATOM   1380  H   VAL A  96      -3.343  19.796 -48.517  1.00  1.140          H  
ATOM   1381  HA  VAL A  96      -0.506  19.377 -48.852  1.00  1.160          H  
ATOM   1382  HB  VAL A  96      -2.549  20.787 -50.605  1.00  1.620          H  
ATOM   1383 1HG1 VAL A  96      -0.863  20.651 -52.377  1.00  1.620          H  
ATOM   1384 2HG1 VAL A  96      -0.303  21.689 -51.053  1.00  1.620          H  
ATOM   1385 3HG1 VAL A  96       0.313  20.031 -51.205  1.00  1.620          H  
ATOM   1386 1HG2 VAL A  96      -2.318  18.674 -51.916  1.00  1.620          H  
ATOM   1387 2HG2 VAL A  96      -1.144  18.079 -50.724  1.00  1.620          H  
ATOM   1388 3HG2 VAL A  96      -2.833  18.325 -50.254  1.00  1.620          H  
ATOM   1389  N   GLN A  97      -1.593  22.393 -48.199  1.00  1.190          N  
ATOM   1390  CA  GLN A  97      -1.257  23.725 -47.740  1.00  1.360          C  
ATOM   1391  C   GLN A  97      -0.519  23.687 -46.399  1.00  1.400          C  
ATOM   1392  O   GLN A  97       0.405  24.476 -46.193  1.00  1.470          O  
ATOM   1393  CB  GLN A  97      -2.533  24.553 -47.651  1.00  1.840          C  
ATOM   1394  CG  GLN A  97      -3.174  24.804 -49.021  1.00  1.840          C  
ATOM   1395  CD  GLN A  97      -3.948  23.580 -49.552  1.00  1.840          C  
ATOM   1396  OE1 GLN A  97      -4.149  22.584 -48.829  1.00  1.840          O  
ATOM   1397  NE2 GLN A  97      -4.367  23.647 -50.805  1.00  1.840          N  
ATOM   1398  H   GLN A  97      -2.576  22.130 -48.244  1.00  1.430          H  
ATOM   1399  HA  GLN A  97      -0.591  24.182 -48.474  1.00  1.630          H  
ATOM   1400 1HB  GLN A  97      -3.254  24.040 -47.015  1.00  2.200          H  
ATOM   1401 2HB  GLN A  97      -2.314  25.515 -47.190  1.00  2.200          H  
ATOM   1402 1HG  GLN A  97      -3.867  25.642 -48.942  1.00  2.200          H  
ATOM   1403 2HG  GLN A  97      -2.385  25.039 -49.735  1.00  2.200          H  
ATOM   1404 1HE2 GLN A  97      -4.875  22.883 -51.209  1.00  2.200          H  
ATOM   1405 2HE2 GLN A  97      -4.182  24.464 -51.353  1.00  2.200          H  
ATOM   1406  N   THR A  98      -0.883  22.746 -45.515  1.00  1.360          N  
ATOM   1407  CA  THR A  98      -0.185  22.594 -44.241  1.00  1.400          C  
ATOM   1408  C   THR A  98       0.543  21.250 -44.217  1.00  1.320          C  
ATOM   1409  O   THR A  98       0.018  20.220 -43.770  1.00  1.420          O  
ATOM   1410  CB  THR A  98      -1.143  22.689 -43.024  1.00  1.940          C  
ATOM   1411  OG1 THR A  98      -1.829  23.951 -43.041  1.00  1.940          O  
ATOM   1412  CG2 THR A  98      -0.325  22.588 -41.709  1.00  1.940          C  
ATOM   1413  H   THR A  98      -1.681  22.155 -45.717  1.00  1.630          H  
ATOM   1414  HA  THR A  98       0.549  23.374 -44.146  1.00  1.680          H  
ATOM   1415  HB  THR A  98      -1.876  21.881 -43.068  1.00  2.330          H  
ATOM   1416  HG1 THR A  98      -2.546  23.932 -42.403  1.00  2.330          H  
ATOM   1417 1HG2 THR A  98      -1.002  22.663 -40.861  1.00  2.330          H  
ATOM   1418 2HG2 THR A  98       0.198  21.635 -41.658  1.00  2.330          H  
ATOM   1419 3HG2 THR A  98       0.397  23.397 -41.662  1.00  2.330          H  
ATOM   1420  N   ALA A  99       1.777  21.285 -44.745  1.00  1.160          N  
ATOM   1421  CA  ALA A  99       2.634  20.139 -44.874  1.00  1.100          C  
ATOM   1422  C   ALA A  99       4.093  20.538 -45.027  1.00  1.250          C  
ATOM   1423  O   ALA A  99       4.970  19.845 -44.531  1.00  1.340          O  
ATOM   1424  CB  ALA A  99       2.215  19.333 -46.069  1.00  1.560          C  
ATOM   1425  H   ALA A  99       2.120  22.158 -45.097  1.00  1.390          H  
ATOM   1426  HA  ALA A  99       2.536  19.536 -43.973  1.00  1.320          H  
ATOM   1427 1HB  ALA A  99       2.837  18.444 -46.161  1.00  1.880          H  
ATOM   1428 2HB  ALA A  99       1.192  19.051 -45.934  1.00  1.880          H  
ATOM   1429 3HB  ALA A  99       2.301  19.930 -46.972  1.00  1.880          H  
ATOM   1430  N   ALA A 100       4.356  21.709 -45.641  1.00  1.300          N  
ATOM   1431  CA  ALA A 100       4.143  23.050 -46.245  1.00  1.450          C  
ATOM   1432  C   ALA A 100       4.025  24.053 -45.100  1.00  1.610          C  
ATOM   1433  O   ALA A 100       5.027  24.262 -44.443  1.00  1.710          O  
ATOM   1434  CB  ALA A 100       2.966  23.082 -47.200  1.00  1.970          C  
ATOM   1435  H   ALA A 100       3.338  21.703 -45.654  1.00  1.560          H  
ATOM   1436  HA  ALA A 100       5.020  23.307 -46.827  1.00  1.740          H  
ATOM   1437 1HB  ALA A 100       2.875  24.082 -47.631  1.00  2.360          H  
ATOM   1438 2HB  ALA A 100       3.148  22.381 -47.977  1.00  2.360          H  
ATOM   1439 3HB  ALA A 100       2.064  22.836 -46.750  1.00  2.360          H  
ATOM   1440  N   LEU A 101       2.871  24.598 -44.701  1.00  1.640          N  
ATOM   1441  CA  LEU A 101       2.962  25.527 -43.536  1.00  1.790          C  
ATOM   1442  C   LEU A 101       3.603  24.865 -42.285  1.00  1.720          C  
ATOM   1443  O   LEU A 101       4.279  25.533 -41.479  1.00  1.810          O  
ATOM   1444  CB  LEU A 101       1.589  26.103 -43.173  1.00  2.450          C  
ATOM   1445  CG  LEU A 101       0.963  27.092 -44.189  1.00  2.450          C  
ATOM   1446  CD1 LEU A 101      -0.461  27.378 -43.758  1.00  2.450          C  
ATOM   1447  CD2 LEU A 101       1.778  28.397 -44.241  1.00  2.450          C  
ATOM   1448  H   LEU A 101       1.982  24.486 -45.202  1.00  1.970          H  
ATOM   1449  HA  LEU A 101       3.599  26.345 -43.823  1.00  2.150          H  
ATOM   1450 1HB  LEU A 101       0.890  25.300 -43.027  1.00  2.940          H  
ATOM   1451 2HB  LEU A 101       1.689  26.637 -42.225  1.00  2.940          H  
ATOM   1452  HG  LEU A 101       0.939  26.648 -45.176  1.00  2.940          H  
ATOM   1453 1HD1 LEU A 101      -0.925  28.063 -44.467  1.00  2.940          H  
ATOM   1454 2HD1 LEU A 101      -1.026  26.443 -43.738  1.00  2.940          H  
ATOM   1455 3HD1 LEU A 101      -0.459  27.825 -42.767  1.00  2.940          H  
ATOM   1456 1HD2 LEU A 101       1.313  29.084 -44.944  1.00  2.940          H  
ATOM   1457 2HD2 LEU A 101       1.791  28.840 -43.260  1.00  2.940          H  
ATOM   1458 3HD2 LEU A 101       2.797  28.217 -44.564  1.00  2.940          H  
ATOM   1459  N   ALA A 102       3.493  23.537 -42.193  1.00  1.570          N  
ATOM   1460  CA  ALA A 102       4.094  22.724 -41.143  1.00  1.510          C  
ATOM   1461  C   ALA A 102       5.614  22.958 -41.090  1.00  1.560          C  
ATOM   1462  O   ALA A 102       6.247  22.861 -40.032  1.00  1.620          O  
ATOM   1463  CB  ALA A 102       3.840  21.267 -41.442  1.00  2.140          C  
ATOM   1464  H   ALA A 102       2.916  23.068 -42.874  1.00  1.880          H  
ATOM   1465  HA  ALA A 102       3.660  23.005 -40.183  1.00  1.810          H  
ATOM   1466 1HB  ALA A 102       4.305  20.697 -40.704  1.00  2.570          H  
ATOM   1467 2HB  ALA A 102       2.771  21.058 -41.477  1.00  2.570          H  
ATOM   1468 3HB  ALA A 102       4.287  21.027 -42.380  1.00  2.570          H  
ATOM   1469  N   ARG A 103       6.185  23.219 -42.258  1.00  1.570          N  
ATOM   1470  CA  ARG A 103       7.580  23.514 -42.462  1.00  1.640          C  
ATOM   1471  C   ARG A 103       7.805  25.027 -42.463  1.00  1.760          C  
ATOM   1472  O   ARG A 103       8.552  25.562 -41.647  1.00  1.740          O  
ATOM   1473  CB  ARG A 103       8.022  22.945 -43.799  1.00  2.270          C  
ATOM   1474  CG  ARG A 103       8.065  21.424 -43.886  1.00  2.270          C  
ATOM   1475  CD  ARG A 103       9.282  20.905 -43.265  1.00  2.270          C  
ATOM   1476  NE  ARG A 103      10.424  21.341 -44.016  1.00  2.270          N  
ATOM   1477  CZ  ARG A 103      11.705  21.276 -43.657  1.00  2.270          C  
ATOM   1478  NH1 ARG A 103      12.094  20.759 -42.503  1.00  2.270          N  
ATOM   1479  NH2 ARG A 103      12.561  21.763 -44.521  1.00  2.270          N  
ATOM   1480  H   ARG A 103       5.588  23.293 -43.070  1.00  1.880          H  
ATOM   1481  HA  ARG A 103       8.158  23.075 -41.653  1.00  1.970          H  
ATOM   1482 1HB  ARG A 103       7.334  23.267 -44.571  1.00  2.720          H  
ATOM   1483 2HB  ARG A 103       9.000  23.348 -44.061  1.00  2.720          H  
ATOM   1484 1HG  ARG A 103       7.203  21.005 -43.369  1.00  2.720          H  
ATOM   1485 2HG  ARG A 103       8.050  21.114 -44.937  1.00  2.720          H  
ATOM   1486 1HD  ARG A 103       9.360  21.304 -42.277  1.00  2.720          H  
ATOM   1487 2HD  ARG A 103       9.274  19.821 -43.234  1.00  2.720          H  
ATOM   1488  HE  ARG A 103      10.244  21.770 -44.933  1.00  2.720          H  
ATOM   1489 1HH1 ARG A 103      11.401  20.398 -41.829  1.00  2.720          H  
ATOM   1490 2HH1 ARG A 103      13.071  20.726 -42.261  1.00  2.720          H  
ATOM   1491 1HH2 ARG A 103      12.157  22.163 -45.386  1.00  2.720          H  
ATOM   1492 2HH2 ARG A 103      13.550  21.757 -44.336  1.00  2.720          H  
ATOM   1493  N   GLU A 104       7.074  25.747 -43.320  1.00  1.840          N  
ATOM   1494  CA  GLU A 104       7.291  27.181 -43.520  1.00  1.970          C  
ATOM   1495  C   GLU A 104       7.229  27.973 -42.220  1.00  2.030          C  
ATOM   1496  O   GLU A 104       8.062  28.861 -41.985  1.00  2.100          O  
ATOM   1497  CB  GLU A 104       6.261  27.763 -44.499  1.00  2.710          C  
ATOM   1498  CG  GLU A 104       6.485  29.230 -44.850  1.00  2.710          C  
ATOM   1499  CD  GLU A 104       5.502  29.782 -45.838  1.00  2.710          C  
ATOM   1500  OE1 GLU A 104       4.660  29.053 -46.289  1.00  2.710          O  
ATOM   1501  OE2 GLU A 104       5.598  30.947 -46.142  1.00  2.710          O  
ATOM   1502  H   GLU A 104       6.392  25.262 -43.891  1.00  2.210          H  
ATOM   1503  HA  GLU A 104       8.279  27.312 -43.962  1.00  2.360          H  
ATOM   1504 1HB  GLU A 104       6.244  27.174 -45.413  1.00  3.250          H  
ATOM   1505 2HB  GLU A 104       5.288  27.707 -44.050  1.00  3.250          H  
ATOM   1506 1HG  GLU A 104       6.432  29.827 -43.949  1.00  3.250          H  
ATOM   1507 2HG  GLU A 104       7.488  29.328 -45.261  1.00  3.250          H  
ATOM   1508  N   HIS A 105       6.253  27.667 -41.368  1.00  2.000          N  
ATOM   1509  CA  HIS A 105       6.138  28.354 -40.097  1.00  2.100          C  
ATOM   1510  C   HIS A 105       6.743  27.569 -38.943  1.00  2.150          C  
ATOM   1511  O   HIS A 105       7.553  28.103 -38.179  1.00  2.330          O  
ATOM   1512  CB  HIS A 105       4.673  28.628 -39.759  1.00  2.900          C  
ATOM   1513  CG  HIS A 105       4.010  29.644 -40.623  1.00  2.900          C  
ATOM   1514  ND1 HIS A 105       2.657  29.892 -40.562  1.00  2.900          N  
ATOM   1515  CD2 HIS A 105       4.502  30.481 -41.566  1.00  2.900          C  
ATOM   1516  CE1 HIS A 105       2.346  30.837 -41.427  1.00  2.900          C  
ATOM   1517  NE2 HIS A 105       3.446  31.208 -42.049  1.00  2.900          N  
ATOM   1518  H   HIS A 105       5.571  26.943 -41.602  1.00  2.400          H  
ATOM   1519  HA  HIS A 105       6.659  29.306 -40.146  1.00  2.520          H  
ATOM   1520 1HB  HIS A 105       4.111  27.699 -39.852  1.00  3.480          H  
ATOM   1521 2HB  HIS A 105       4.597  28.940 -38.725  1.00  3.480          H  
ATOM   1522  HD2 HIS A 105       5.537  30.567 -41.886  1.00  3.480          H  
ATOM   1523  HE1 HIS A 105       1.348  31.239 -41.602  1.00  3.480          H  
ATOM   1524  HE2 HIS A 105       3.513  31.914 -42.771  1.00  3.480          H  
ATOM   1525  N   ASN A 106       6.383  26.285 -38.829  1.00  1.980          N  
ATOM   1526  CA  ASN A 106       6.800  25.547 -37.633  1.00  1.990          C  
ATOM   1527  C   ASN A 106       8.123  24.768 -37.670  1.00  1.950          C  
ATOM   1528  O   ASN A 106       8.522  24.215 -36.636  1.00  1.930          O  
ATOM   1529  CB  ASN A 106       5.677  24.619 -37.212  1.00  2.780          C  
ATOM   1530  CG  ASN A 106       4.472  25.372 -36.724  1.00  2.780          C  
ATOM   1531  OD1 ASN A 106       4.571  26.466 -36.152  1.00  2.780          O  
ATOM   1532  ND2 ASN A 106       3.317  24.802 -36.941  1.00  2.780          N  
ATOM   1533  H   ASN A 106       5.756  25.880 -39.533  1.00  2.380          H  
ATOM   1534  HA  ASN A 106       6.918  26.284 -36.838  1.00  2.390          H  
ATOM   1535 1HB  ASN A 106       5.375  24.008 -38.052  1.00  3.340          H  
ATOM   1536 2HB  ASN A 106       6.022  23.949 -36.428  1.00  3.340          H  
ATOM   1537 1HD2 ASN A 106       2.475  25.252 -36.642  1.00  3.340          H  
ATOM   1538 2HD2 ASN A 106       3.270  23.916 -37.401  1.00  3.340          H  
ATOM   1539  N   ASN A 107       8.827  24.738 -38.804  1.00  1.940          N  
ATOM   1540  CA  ASN A 107      10.106  24.048 -38.922  1.00  1.910          C  
ATOM   1541  C   ASN A 107      10.045  22.585 -38.504  1.00  1.760          C  
ATOM   1542  O   ASN A 107      10.966  22.090 -37.849  1.00  1.730          O  
ATOM   1543  CB  ASN A 107      11.170  24.765 -38.105  1.00  2.690          C  
ATOM   1544  CG  ASN A 107      12.593  24.424 -38.495  1.00  2.690          C  
ATOM   1545  OD1 ASN A 107      12.878  24.004 -39.626  1.00  2.690          O  
ATOM   1546  ND2 ASN A 107      13.505  24.616 -37.571  1.00  2.690          N  
ATOM   1547  H   ASN A 107       8.478  25.163 -39.666  1.00  2.330          H  
ATOM   1548  HA  ASN A 107      10.396  24.071 -39.976  1.00  2.290          H  
ATOM   1549 1HB  ASN A 107      11.024  25.825 -38.160  1.00  3.220          H  
ATOM   1550 2HB  ASN A 107      11.047  24.484 -37.064  1.00  3.220          H  
ATOM   1551 1HD2 ASN A 107      14.466  24.417 -37.765  1.00  3.220          H  
ATOM   1552 2HD2 ASN A 107      13.235  24.963 -36.674  1.00  3.220          H  
ATOM   1553  N   ALA A 108       8.976  21.886 -38.873  1.00  1.640          N  
ATOM   1554  CA  ALA A 108       8.878  20.469 -38.570  1.00  1.500          C  
ATOM   1555  C   ALA A 108       9.916  19.697 -39.367  1.00  1.450          C  
ATOM   1556  O   ALA A 108      10.258  20.097 -40.479  1.00  1.460          O  
ATOM   1557  CB  ALA A 108       7.491  19.949 -38.897  1.00  2.160          C  
ATOM   1558  H   ALA A 108       8.202  22.341 -39.366  1.00  1.970          H  
ATOM   1559  HA  ALA A 108       9.078  20.326 -37.512  1.00  1.800          H  
ATOM   1560 1HB  ALA A 108       7.434  18.892 -38.649  1.00  2.590          H  
ATOM   1561 2HB  ALA A 108       6.769  20.503 -38.311  1.00  2.590          H  
ATOM   1562 3HB  ALA A 108       7.284  20.087 -39.957  1.00  2.590          H  
ATOM   1563  N   GLN A 109      10.406  18.578 -38.837  1.00  1.400          N  
ATOM   1564  CA  GLN A 109      11.253  17.749 -39.682  1.00  1.360          C  
ATOM   1565  C   GLN A 109      10.355  16.623 -40.134  1.00  1.170          C  
ATOM   1566  O   GLN A 109      10.573  16.027 -41.189  1.00  1.100          O  
ATOM   1567  CB  GLN A 109      12.455  17.099 -38.996  1.00  1.920          C  
ATOM   1568  CG  GLN A 109      13.454  17.983 -38.317  1.00  1.920          C  
ATOM   1569  CD  GLN A 109      13.022  18.254 -36.899  1.00  1.920          C  
ATOM   1570  OE1 GLN A 109      12.428  17.341 -36.294  1.00  1.920          O  
ATOM   1571  NE2 GLN A 109      13.331  19.423 -36.353  1.00  1.920          N  
ATOM   1572  H   GLN A 109      10.135  18.285 -37.897  1.00  1.680          H  
ATOM   1573  HA  GLN A 109      11.588  18.306 -40.554  1.00  1.630          H  
ATOM   1574 1HB  GLN A 109      12.116  16.358 -38.300  1.00  2.300          H  
ATOM   1575 2HB  GLN A 109      13.021  16.568 -39.763  1.00  2.300          H  
ATOM   1576 1HG  GLN A 109      14.429  17.486 -38.307  1.00  2.300          H  
ATOM   1577 2HG  GLN A 109      13.516  18.932 -38.856  1.00  2.300          H  
ATOM   1578 1HE2 GLN A 109      13.094  19.623 -35.397  1.00  2.300          H  
ATOM   1579 2HE2 GLN A 109      13.824  20.111 -36.889  1.00  2.300          H  
ATOM   1580  N   LEU A 110       9.321  16.346 -39.328  1.00  1.080          N  
ATOM   1581  CA  LEU A 110       8.421  15.264 -39.636  1.00  0.880          C  
ATOM   1582  C   LEU A 110       6.969  15.665 -39.752  1.00  0.870          C  
ATOM   1583  O   LEU A 110       6.521  16.623 -39.113  1.00  0.980          O  
ATOM   1584  CB  LEU A 110       8.465  14.181 -38.550  1.00  1.310          C  
ATOM   1585  CG  LEU A 110       9.778  13.516 -38.322  1.00  1.310          C  
ATOM   1586  CD1 LEU A 110      10.439  14.138 -37.052  1.00  1.310          C  
ATOM   1587  CD2 LEU A 110       9.570  12.014 -38.203  1.00  1.310          C  
ATOM   1588  H   LEU A 110       9.195  16.845 -38.447  1.00  1.300          H  
ATOM   1589  HA  LEU A 110       8.733  14.868 -40.574  1.00  1.060          H  
ATOM   1590 1HB  LEU A 110       8.179  14.636 -37.617  1.00  1.570          H  
ATOM   1591 2HB  LEU A 110       7.730  13.412 -38.800  1.00  1.570          H  
ATOM   1592  HG  LEU A 110      10.422  13.718 -39.173  1.00  1.570          H  
ATOM   1593 1HD1 LEU A 110      11.408  13.696 -36.886  1.00  1.570          H  
ATOM   1594 2HD1 LEU A 110      10.560  15.202 -37.173  1.00  1.570          H  
ATOM   1595 3HD1 LEU A 110       9.805  13.954 -36.184  1.00  1.570          H  
ATOM   1596 1HD2 LEU A 110      10.526  11.531 -38.078  1.00  1.570          H  
ATOM   1597 2HD2 LEU A 110       8.926  11.792 -37.351  1.00  1.570          H  
ATOM   1598 3HD2 LEU A 110       9.105  11.632 -39.103  1.00  1.570          H  
ATOM   1599  N   ILE A 111       6.234  14.897 -40.542  1.00  0.770          N  
ATOM   1600  CA  ILE A 111       4.785  15.058 -40.607  1.00  0.750          C  
ATOM   1601  C   ILE A 111       4.001  13.777 -40.384  1.00  0.630          C  
ATOM   1602  O   ILE A 111       4.403  12.706 -40.846  1.00  0.530          O  
ATOM   1603  CB  ILE A 111       4.322  15.619 -41.953  1.00  1.060          C  
ATOM   1604  CG1 ILE A 111       4.810  14.710 -43.144  1.00  1.060          C  
ATOM   1605  CG2 ILE A 111       4.765  17.086 -42.075  1.00  1.060          C  
ATOM   1606  CD1 ILE A 111       4.178  15.035 -44.480  1.00  1.060          C  
ATOM   1607  H   ILE A 111       6.727  14.169 -41.074  1.00  0.920          H  
ATOM   1608  HA  ILE A 111       4.493  15.759 -39.833  1.00  0.900          H  
ATOM   1609  HB  ILE A 111       3.268  15.541 -41.968  1.00  1.270          H  
ATOM   1610 1HG1 ILE A 111       5.884  14.815 -43.231  1.00  1.270          H  
ATOM   1611 2HG1 ILE A 111       4.585  13.688 -42.948  1.00  1.270          H  
ATOM   1612 1HG2 ILE A 111       4.417  17.531 -43.006  1.00  1.270          H  
ATOM   1613 2HG2 ILE A 111       4.358  17.638 -41.249  1.00  1.270          H  
ATOM   1614 3HG2 ILE A 111       5.833  17.135 -42.032  1.00  1.270          H  
ATOM   1615 1HD1 ILE A 111       4.578  14.364 -45.239  1.00  1.270          H  
ATOM   1616 2HD1 ILE A 111       3.108  14.904 -44.400  1.00  1.270          H  
ATOM   1617 3HD1 ILE A 111       4.379  16.033 -44.748  1.00  1.270          H  
ATOM   1618  N   GLY A 112       2.844  13.901 -39.743  1.00  0.640          N  
ATOM   1619  CA  GLY A 112       1.944  12.771 -39.613  1.00  0.560          C  
ATOM   1620  C   GLY A 112       0.897  12.808 -40.732  1.00  0.580          C  
ATOM   1621  O   GLY A 112       0.406  13.885 -41.086  1.00  0.730          O  
ATOM   1622  H   GLY A 112       2.620  14.796 -39.309  1.00  0.770          H  
ATOM   1623 1HA  GLY A 112       2.517  11.858 -39.661  1.00  0.670          H  
ATOM   1624 2HA  GLY A 112       1.453  12.798 -38.638  1.00  0.670          H  
ATOM   1625  N   ILE A 113       0.543  11.637 -41.289  1.00  0.440          N  
ATOM   1626  CA  ILE A 113      -0.531  11.570 -42.311  1.00  0.460          C  
ATOM   1627  C   ILE A 113      -1.496  10.414 -42.014  1.00  0.480          C  
ATOM   1628  O   ILE A 113      -1.066   9.264 -41.840  1.00  0.430          O  
ATOM   1629  CB  ILE A 113      -0.024  11.416 -43.777  1.00  0.640          C  
ATOM   1630  CG1 ILE A 113       0.941  12.561 -44.162  1.00  0.640          C  
ATOM   1631  CG2 ILE A 113      -1.259  11.432 -44.759  1.00  0.640          C  
ATOM   1632  CD1 ILE A 113       1.641  12.360 -45.517  1.00  0.640          C  
ATOM   1633  H   ILE A 113       1.023  10.798 -40.942  1.00  0.530          H  
ATOM   1634  HA  ILE A 113      -1.103  12.498 -42.265  1.00  0.550          H  
ATOM   1635  HB  ILE A 113       0.480  10.503 -43.895  1.00  0.760          H  
ATOM   1636 1HG1 ILE A 113       0.386  13.502 -44.179  1.00  0.760          H  
ATOM   1637 2HG1 ILE A 113       1.719  12.636 -43.405  1.00  0.760          H  
ATOM   1638 1HG2 ILE A 113      -0.934  11.319 -45.764  1.00  0.760          H  
ATOM   1639 2HG2 ILE A 113      -1.941  10.617 -44.536  1.00  0.760          H  
ATOM   1640 3HG2 ILE A 113      -1.792  12.384 -44.664  1.00  0.760          H  
ATOM   1641 1HD1 ILE A 113       2.301  13.189 -45.703  1.00  0.760          H  
ATOM   1642 2HD1 ILE A 113       2.223  11.439 -45.491  1.00  0.760          H  
ATOM   1643 3HD1 ILE A 113       0.925  12.309 -46.329  1.00  0.760          H  
ATOM   1644  N   GLY A 114      -2.794  10.720 -41.986  1.00  0.610          N  
ATOM   1645  CA  GLY A 114      -3.813   9.702 -41.756  1.00  0.690          C  
ATOM   1646  C   GLY A 114      -4.285   8.986 -43.019  1.00  0.660          C  
ATOM   1647  O   GLY A 114      -4.904   9.587 -43.905  1.00  0.670          O  
ATOM   1648  H   GLY A 114      -3.072  11.683 -42.126  1.00  0.730          H  
ATOM   1649 1HA  GLY A 114      -3.445   8.973 -41.035  1.00  0.830          H  
ATOM   1650 2HA  GLY A 114      -4.677  10.180 -41.309  1.00  0.830          H  
ATOM   1651  N   GLY A 115      -4.108   7.673 -43.038  1.00  0.660          N  
ATOM   1652  CA  GLY A 115      -4.468   6.820 -44.155  1.00  0.680          C  
ATOM   1653  C   GLY A 115      -5.966   6.645 -44.283  1.00  0.840          C  
ATOM   1654  O   GLY A 115      -6.463   6.259 -45.338  1.00  0.880          O  
ATOM   1655  H   GLY A 115      -3.645   7.243 -42.246  1.00  0.790          H  
ATOM   1656 1HA  GLY A 115      -4.077   7.246 -45.074  1.00  0.820          H  
ATOM   1657 2HA  GLY A 115      -3.997   5.845 -44.022  1.00  0.820          H  
ATOM   1658  N   ARG A 116      -6.705   6.946 -43.215  1.00  0.950          N  
ATOM   1659  CA  ARG A 116      -8.142   6.817 -43.261  1.00  1.100          C  
ATOM   1660  C   ARG A 116      -8.804   8.157 -43.588  1.00  1.130          C  
ATOM   1661  O   ARG A 116     -10.030   8.231 -43.685  1.00  1.240          O  
ATOM   1662  CB  ARG A 116      -8.642   6.275 -41.933  1.00  1.480          C  
ATOM   1663  CG  ARG A 116      -8.128   4.866 -41.631  1.00  1.480          C  
ATOM   1664  CD  ARG A 116      -8.517   4.371 -40.289  1.00  1.480          C  
ATOM   1665  NE  ARG A 116      -7.954   3.036 -40.038  1.00  1.480          N  
ATOM   1666  CZ  ARG A 116      -8.039   2.346 -38.872  1.00  1.480          C  
ATOM   1667  NH1 ARG A 116      -8.665   2.862 -37.832  1.00  1.480          N  
ATOM   1668  NH2 ARG A 116      -7.493   1.141 -38.775  1.00  1.480          N  
ATOM   1669  H   ARG A 116      -6.272   7.244 -42.336  1.00  1.140          H  
ATOM   1670  HA  ARG A 116      -8.403   6.106 -44.045  1.00  1.320          H  
ATOM   1671 1HB  ARG A 116      -8.330   6.934 -41.126  1.00  1.780          H  
ATOM   1672 2HB  ARG A 116      -9.731   6.247 -41.933  1.00  1.780          H  
ATOM   1673 1HG  ARG A 116      -8.526   4.180 -42.376  1.00  1.780          H  
ATOM   1674 2HG  ARG A 116      -7.040   4.862 -41.689  1.00  1.780          H  
ATOM   1675 1HD  ARG A 116      -8.142   5.058 -39.531  1.00  1.780          H  
ATOM   1676 2HD  ARG A 116      -9.604   4.308 -40.226  1.00  1.780          H  
ATOM   1677  HE  ARG A 116      -7.463   2.599 -40.809  1.00  1.780          H  
ATOM   1678 1HH1 ARG A 116      -9.090   3.774 -37.893  1.00  1.780          H  
ATOM   1679 2HH1 ARG A 116      -8.725   2.338 -36.969  1.00  1.780          H  
ATOM   1680 1HH2 ARG A 116      -7.021   0.727 -39.566  1.00  1.780          H  
ATOM   1681 2HH2 ARG A 116      -7.554   0.622 -37.907  1.00  1.780          H  
ATOM   1682  N   MET A 117      -8.008   9.232 -43.712  1.00  1.040          N  
ATOM   1683  CA  MET A 117      -8.567  10.543 -44.003  1.00  1.090          C  
ATOM   1684  C   MET A 117      -8.311  10.980 -45.433  1.00  1.040          C  
ATOM   1685  O   MET A 117      -9.186  11.570 -46.072  1.00  1.140          O  
ATOM   1686  CB  MET A 117      -8.002  11.579 -43.048  1.00  1.510          C  
ATOM   1687  CG  MET A 117      -8.427  11.402 -41.608  1.00  1.510          C  
ATOM   1688  SD  MET A 117      -7.662  12.601 -40.493  1.00  1.510          S  
ATOM   1689  CE  MET A 117      -8.442  14.157 -40.953  1.00  1.510          C  
ATOM   1690  H   MET A 117      -6.992   9.156 -43.650  1.00  1.250          H  
ATOM   1691  HA  MET A 117      -9.646  10.499 -43.865  1.00  1.310          H  
ATOM   1692 1HB  MET A 117      -6.911  11.525 -43.076  1.00  1.810          H  
ATOM   1693 2HB  MET A 117      -8.287  12.564 -43.394  1.00  1.810          H  
ATOM   1694 1HG  MET A 117      -9.510  11.495 -41.533  1.00  1.810          H  
ATOM   1695 2HG  MET A 117      -8.149  10.398 -41.278  1.00  1.810          H  
ATOM   1696 1HE  MET A 117      -8.068  14.949 -40.321  1.00  1.810          H  
ATOM   1697 2HE  MET A 117      -8.214  14.395 -41.989  1.00  1.810          H  
ATOM   1698 3HE  MET A 117      -9.519  14.078 -40.822  1.00  1.810          H  
ATOM   1699  N   HIS A 118      -7.122  10.669 -45.944  1.00  0.910          N  
ATOM   1700  CA  HIS A 118      -6.728  11.115 -47.270  1.00  0.840          C  
ATOM   1701  C   HIS A 118      -6.660   9.973 -48.253  1.00  0.810          C  
ATOM   1702  O   HIS A 118      -6.415   8.823 -47.885  1.00  0.820          O  
ATOM   1703  CB  HIS A 118      -5.353  11.779 -47.187  1.00  1.200          C  
ATOM   1704  CG  HIS A 118      -5.370  12.940 -46.302  1.00  1.200          C  
ATOM   1705  ND1 HIS A 118      -5.219  12.821 -44.939  1.00  1.200          N  
ATOM   1706  CD2 HIS A 118      -5.560  14.246 -46.548  1.00  1.200          C  
ATOM   1707  CE1 HIS A 118      -5.306  14.007 -44.387  1.00  1.200          C  
ATOM   1708  NE2 HIS A 118      -5.514  14.892 -45.338  1.00  1.200          N  
ATOM   1709  H   HIS A 118      -6.426  10.193 -45.364  1.00  1.090          H  
ATOM   1710  HA  HIS A 118      -7.445  11.843 -47.654  1.00  1.010          H  
ATOM   1711 1HB  HIS A 118      -4.629  11.061 -46.797  1.00  1.440          H  
ATOM   1712 2HB  HIS A 118      -5.019  12.081 -48.171  1.00  1.440          H  
ATOM   1713  HD2 HIS A 118      -5.727  14.704 -47.525  1.00  1.440          H  
ATOM   1714  HE1 HIS A 118      -5.229  14.217 -43.326  1.00  1.440          H  
ATOM   1715  HE2 HIS A 118      -5.625  15.907 -45.199  1.00  1.440          H  
ATOM   1716  N   THR A 119      -6.836  10.288 -49.523  1.00  0.800          N  
ATOM   1717  CA  THR A 119      -6.678   9.265 -50.541  1.00  0.770          C  
ATOM   1718  C   THR A 119      -5.192   9.109 -50.736  1.00  0.630          C  
ATOM   1719  O   THR A 119      -4.416   9.917 -50.209  1.00  0.530          O  
ATOM   1720  CB  THR A 119      -7.335   9.638 -51.881  1.00  1.090          C  
ATOM   1721  OG1 THR A 119      -6.656  10.766 -52.456  1.00  1.090          O  
ATOM   1722  CG2 THR A 119      -8.798   9.997 -51.646  1.00  1.090          C  
ATOM   1723  H   THR A 119      -7.071  11.259 -49.784  1.00  0.960          H  
ATOM   1724  HA  THR A 119      -7.091   8.321 -50.183  1.00  0.920          H  
ATOM   1725  HB  THR A 119      -7.266   8.797 -52.570  1.00  1.310          H  
ATOM   1726  HG1 THR A 119      -6.969  10.880 -53.369  1.00  1.310          H  
ATOM   1727 1HG2 THR A 119      -9.263  10.262 -52.595  1.00  1.310          H  
ATOM   1728 2HG2 THR A 119      -9.314   9.141 -51.214  1.00  1.310          H  
ATOM   1729 3HG2 THR A 119      -8.866  10.843 -50.963  1.00  1.310          H  
ATOM   1730  N   LEU A 120      -4.759   8.084 -51.466  1.00  0.630          N  
ATOM   1731  CA  LEU A 120      -3.328   7.956 -51.658  1.00  0.520          C  
ATOM   1732  C   LEU A 120      -2.802   9.147 -52.442  1.00  0.390          C  
ATOM   1733  O   LEU A 120      -1.731   9.659 -52.134  1.00  0.270          O  
ATOM   1734  CB  LEU A 120      -2.974   6.665 -52.408  1.00  0.770          C  
ATOM   1735  CG  LEU A 120      -3.254   5.301 -51.678  1.00  0.770          C  
ATOM   1736  CD1 LEU A 120      -2.939   4.168 -52.648  1.00  0.770          C  
ATOM   1737  CD2 LEU A 120      -2.427   5.174 -50.397  1.00  0.770          C  
ATOM   1738  H   LEU A 120      -5.408   7.434 -51.885  1.00  0.760          H  
ATOM   1739  HA  LEU A 120      -2.843   7.964 -50.687  1.00  0.620          H  
ATOM   1740 1HB  LEU A 120      -3.528   6.659 -53.350  1.00  0.930          H  
ATOM   1741 2HB  LEU A 120      -1.910   6.696 -52.647  1.00  0.930          H  
ATOM   1742  HG  LEU A 120      -4.310   5.236 -51.424  1.00  0.930          H  
ATOM   1743 1HD1 LEU A 120      -3.152   3.211 -52.169  1.00  0.930          H  
ATOM   1744 2HD1 LEU A 120      -3.556   4.269 -53.543  1.00  0.930          H  
ATOM   1745 3HD1 LEU A 120      -1.888   4.204 -52.927  1.00  0.930          H  
ATOM   1746 1HD2 LEU A 120      -2.638   4.214 -49.921  1.00  0.930          H  
ATOM   1747 2HD2 LEU A 120      -1.381   5.231 -50.636  1.00  0.930          H  
ATOM   1748 3HD2 LEU A 120      -2.687   5.965 -49.715  1.00  0.930          H  
ATOM   1749  N   GLU A 121      -3.558   9.630 -53.424  1.00  0.420          N  
ATOM   1750  CA  GLU A 121      -3.072  10.744 -54.216  1.00  0.310          C  
ATOM   1751  C   GLU A 121      -2.940  11.986 -53.346  1.00  0.250          C  
ATOM   1752  O   GLU A 121      -1.934  12.698 -53.429  1.00  0.150          O  
ATOM   1753  CB  GLU A 121      -4.022  11.000 -55.388  1.00  0.480          C  
ATOM   1754  CG  GLU A 121      -4.068   9.850 -56.413  1.00  0.480          C  
ATOM   1755  CD  GLU A 121      -4.916   8.687 -55.935  1.00  0.480          C  
ATOM   1756  OE1 GLU A 121      -5.577   8.850 -54.927  1.00  0.480          O  
ATOM   1757  OE2 GLU A 121      -4.891   7.653 -56.547  1.00  0.480          O  
ATOM   1758  H   GLU A 121      -4.456   9.198 -53.652  1.00  0.500          H  
ATOM   1759  HA  GLU A 121      -2.086  10.491 -54.606  1.00  0.370          H  
ATOM   1760 1HB  GLU A 121      -5.029  11.174 -55.013  1.00  0.570          H  
ATOM   1761 2HB  GLU A 121      -3.709  11.904 -55.915  1.00  0.570          H  
ATOM   1762 1HG  GLU A 121      -4.478  10.227 -57.350  1.00  0.570          H  
ATOM   1763 2HG  GLU A 121      -3.053   9.504 -56.603  1.00  0.570          H  
ATOM   1764  N   GLU A 122      -3.926  12.230 -52.477  1.00  0.380          N  
ATOM   1765  CA  GLU A 122      -3.851  13.392 -51.608  1.00  0.420          C  
ATOM   1766  C   GLU A 122      -2.672  13.289 -50.656  1.00  0.350          C  
ATOM   1767  O   GLU A 122      -1.946  14.267 -50.470  1.00  0.370          O  
ATOM   1768  CB  GLU A 122      -5.145  13.534 -50.814  1.00  0.570          C  
ATOM   1769  CG  GLU A 122      -6.342  13.979 -51.628  1.00  0.570          C  
ATOM   1770  CD  GLU A 122      -7.626  13.910 -50.858  1.00  0.570          C  
ATOM   1771  OE1 GLU A 122      -7.751  13.042 -50.009  1.00  0.570          O  
ATOM   1772  OE2 GLU A 122      -8.485  14.723 -51.104  1.00  0.570          O  
ATOM   1773  H   GLU A 122      -4.745  11.621 -52.456  1.00  0.460          H  
ATOM   1774  HA  GLU A 122      -3.718  14.278 -52.226  1.00  0.500          H  
ATOM   1775 1HB  GLU A 122      -5.390  12.570 -50.390  1.00  0.690          H  
ATOM   1776 2HB  GLU A 122      -4.999  14.233 -49.991  1.00  0.690          H  
ATOM   1777 1HG  GLU A 122      -6.181  15.007 -51.949  1.00  0.690          H  
ATOM   1778 2HG  GLU A 122      -6.419  13.362 -52.520  1.00  0.690          H  
ATOM   1779  N   ALA A 123      -2.457  12.107 -50.073  1.00  0.310          N  
ATOM   1780  CA  ALA A 123      -1.366  11.917 -49.140  1.00  0.240          C  
ATOM   1781  C   ALA A 123      -0.017  12.129 -49.805  1.00  0.120          C  
ATOM   1782  O   ALA A 123       0.884  12.721 -49.213  1.00  0.180          O  
ATOM   1783  CB  ALA A 123      -1.443  10.545 -48.558  1.00  0.360          C  
ATOM   1784  H   ALA A 123      -3.093  11.323 -50.259  1.00  0.370          H  
ATOM   1785  HA  ALA A 123      -1.467  12.645 -48.343  1.00  0.290          H  
ATOM   1786 1HB  ALA A 123      -0.638  10.425 -47.849  1.00  0.440          H  
ATOM   1787 2HB  ALA A 123      -2.405  10.408 -48.060  1.00  0.440          H  
ATOM   1788 3HB  ALA A 123      -1.347   9.824 -49.369  1.00  0.440          H  
ATOM   1789  N   LEU A 124       0.128  11.659 -51.041  1.00  0.040          N  
ATOM   1790  CA  LEU A 124       1.374  11.823 -51.772  1.00  0.130          C  
ATOM   1791  C   LEU A 124       1.621  13.300 -52.101  1.00  0.240          C  
ATOM   1792  O   LEU A 124       2.760  13.772 -51.994  1.00  0.350          O  
ATOM   1793  CB  LEU A 124       1.345  10.909 -52.997  1.00  0.150          C  
ATOM   1794  CG  LEU A 124       1.941   9.457 -52.765  1.00  0.150          C  
ATOM   1795  CD1 LEU A 124       1.284   8.736 -51.578  1.00  0.150          C  
ATOM   1796  CD2 LEU A 124       1.710   8.636 -54.011  1.00  0.150          C  
ATOM   1797  H   LEU A 124      -0.633  11.120 -51.470  1.00  0.050          H  
ATOM   1798  HA  LEU A 124       2.191  11.490 -51.136  1.00  0.160          H  
ATOM   1799 1HB  LEU A 124       0.312  10.805 -53.323  1.00  0.180          H  
ATOM   1800 2HB  LEU A 124       1.911  11.382 -53.795  1.00  0.180          H  
ATOM   1801  HG  LEU A 124       2.987   9.546 -52.548  1.00  0.180          H  
ATOM   1802 1HD1 LEU A 124       1.740   7.766 -51.465  1.00  0.180          H  
ATOM   1803 2HD1 LEU A 124       1.421   9.296 -50.673  1.00  0.180          H  
ATOM   1804 3HD1 LEU A 124       0.249   8.601 -51.747  1.00  0.180          H  
ATOM   1805 1HD2 LEU A 124       2.130   7.637 -53.875  1.00  0.180          H  
ATOM   1806 2HD2 LEU A 124       0.638   8.558 -54.192  1.00  0.180          H  
ATOM   1807 3HD2 LEU A 124       2.180   9.112 -54.861  1.00  0.180          H  
ATOM   1808  N   ARG A 125       0.559  14.048 -52.452  1.00  0.240          N  
ATOM   1809  CA  ARG A 125       0.681  15.486 -52.707  1.00  0.380          C  
ATOM   1810  C   ARG A 125       1.136  16.213 -51.432  1.00  0.490          C  
ATOM   1811  O   ARG A 125       1.978  17.117 -51.492  1.00  0.600          O  
ATOM   1812  CB  ARG A 125      -0.635  16.053 -53.214  1.00  0.480          C  
ATOM   1813  CG  ARG A 125      -0.989  15.620 -54.632  1.00  0.480          C  
ATOM   1814  CD  ARG A 125      -2.347  16.044 -55.038  1.00  0.480          C  
ATOM   1815  NE  ARG A 125      -2.648  15.603 -56.397  1.00  0.480          N  
ATOM   1816  CZ  ARG A 125      -3.865  15.627 -56.982  1.00  0.480          C  
ATOM   1817  NH1 ARG A 125      -4.920  16.073 -56.328  1.00  0.480          N  
ATOM   1818  NH2 ARG A 125      -3.995  15.199 -58.229  1.00  0.480          N  
ATOM   1819  H   ARG A 125      -0.348  13.586 -52.591  1.00  0.290          H  
ATOM   1820  HA  ARG A 125       1.435  15.635 -53.479  1.00  0.460          H  
ATOM   1821 1HB  ARG A 125      -1.443  15.744 -52.555  1.00  0.570          H  
ATOM   1822 2HB  ARG A 125      -0.592  17.140 -53.199  1.00  0.570          H  
ATOM   1823 1HG  ARG A 125      -0.282  16.071 -55.324  1.00  0.570          H  
ATOM   1824 2HG  ARG A 125      -0.926  14.542 -54.716  1.00  0.570          H  
ATOM   1825 1HD  ARG A 125      -3.073  15.594 -54.360  1.00  0.570          H  
ATOM   1826 2HD  ARG A 125      -2.423  17.130 -54.999  1.00  0.570          H  
ATOM   1827  HE  ARG A 125      -1.874  15.251 -56.948  1.00  0.570          H  
ATOM   1828 1HH1 ARG A 125      -4.830  16.400 -55.378  1.00  0.570          H  
ATOM   1829 2HH1 ARG A 125      -5.825  16.088 -56.778  1.00  0.570          H  
ATOM   1830 1HH2 ARG A 125      -3.187  14.857 -58.733  1.00  0.570          H  
ATOM   1831 2HH2 ARG A 125      -4.897  15.212 -58.680  1.00  0.570          H  
ATOM   1832  N   ILE A 126       0.617  15.760 -50.275  1.00  0.460          N  
ATOM   1833  CA  ILE A 126       1.000  16.312 -48.978  1.00  0.550          C  
ATOM   1834  C   ILE A 126       2.483  16.067 -48.738  1.00  0.560          C  
ATOM   1835  O   ILE A 126       3.196  16.989 -48.321  1.00  0.670          O  
ATOM   1836  CB  ILE A 126       0.155  15.681 -47.833  1.00  0.730          C  
ATOM   1837  CG1 ILE A 126      -1.281  16.200 -47.945  1.00  0.730          C  
ATOM   1838  CG2 ILE A 126       0.747  15.965 -46.491  1.00  0.730          C  
ATOM   1839  CD1 ILE A 126      -2.324  15.501 -47.085  1.00  0.730          C  
ATOM   1840  H   ILE A 126      -0.121  15.053 -50.330  1.00  0.550          H  
ATOM   1841  HA  ILE A 126       0.827  17.376 -48.979  1.00  0.660          H  
ATOM   1842  HB  ILE A 126       0.119  14.621 -47.964  1.00  0.880          H  
ATOM   1843 1HG1 ILE A 126      -1.263  17.223 -47.682  1.00  0.880          H  
ATOM   1844 2HG1 ILE A 126      -1.589  16.125 -48.975  1.00  0.880          H  
ATOM   1845 1HG2 ILE A 126       0.149  15.506 -45.713  1.00  0.880          H  
ATOM   1846 2HG2 ILE A 126       1.755  15.573 -46.420  1.00  0.880          H  
ATOM   1847 3HG2 ILE A 126       0.755  17.008 -46.353  1.00  0.880          H  
ATOM   1848 1HD1 ILE A 126      -3.287  15.973 -47.260  1.00  0.880          H  
ATOM   1849 2HD1 ILE A 126      -2.387  14.455 -47.347  1.00  0.880          H  
ATOM   1850 3HD1 ILE A 126      -2.079  15.590 -46.034  1.00  0.880          H  
ATOM   1851  N   VAL A 127       2.953  14.859 -49.030  1.00  0.460          N  
ATOM   1852  CA  VAL A 127       4.358  14.555 -48.862  1.00  0.510          C  
ATOM   1853  C   VAL A 127       5.248  15.401 -49.749  1.00  0.620          C  
ATOM   1854  O   VAL A 127       6.292  15.855 -49.278  1.00  0.720          O  
ATOM   1855  CB  VAL A 127       4.643  13.079 -49.154  1.00  0.690          C  
ATOM   1856  CG1 VAL A 127       6.146  12.832 -49.203  1.00  0.690          C  
ATOM   1857  CG2 VAL A 127       4.021  12.280 -48.082  1.00  0.690          C  
ATOM   1858  H   VAL A 127       2.288  14.135 -49.317  1.00  0.550          H  
ATOM   1859  HA  VAL A 127       4.620  14.742 -47.828  1.00  0.610          H  
ATOM   1860  HB  VAL A 127       4.221  12.795 -50.115  1.00  0.830          H  
ATOM   1861 1HG1 VAL A 127       6.331  11.780 -49.383  1.00  0.830          H  
ATOM   1862 2HG1 VAL A 127       6.614  13.406 -49.999  1.00  0.830          H  
ATOM   1863 3HG1 VAL A 127       6.579  13.125 -48.265  1.00  0.830          H  
ATOM   1864 1HG2 VAL A 127       4.206  11.248 -48.268  1.00  0.830          H  
ATOM   1865 2HG2 VAL A 127       4.438  12.567 -47.126  1.00  0.830          H  
ATOM   1866 3HG2 VAL A 127       2.965  12.454 -48.069  1.00  0.830          H  
ATOM   1867  N   LYS A 128       4.907  15.582 -51.024  1.00  0.610          N  
ATOM   1868  CA  LYS A 128       5.762  16.415 -51.855  1.00  0.710          C  
ATOM   1869  C   LYS A 128       5.816  17.841 -51.313  1.00  0.800          C  
ATOM   1870  O   LYS A 128       6.891  18.457 -51.267  1.00  0.920          O  
ATOM   1871  CB  LYS A 128       5.341  16.423 -53.311  1.00  0.950          C  
ATOM   1872  CG  LYS A 128       6.306  17.224 -54.208  1.00  0.950          C  
ATOM   1873  CD  LYS A 128       5.954  17.101 -55.684  1.00  0.950          C  
ATOM   1874  CE  LYS A 128       6.925  17.912 -56.547  1.00  0.950          C  
ATOM   1875  NZ  LYS A 128       6.606  17.804 -58.003  1.00  0.950          N  
ATOM   1876  H   LYS A 128       4.063  15.129 -51.398  1.00  0.730          H  
ATOM   1877  HA  LYS A 128       6.761  15.999 -51.831  1.00  0.850          H  
ATOM   1878 1HB  LYS A 128       5.319  15.418 -53.666  1.00  1.140          H  
ATOM   1879 2HB  LYS A 128       4.332  16.836 -53.401  1.00  1.140          H  
ATOM   1880 1HG  LYS A 128       6.271  18.280 -53.929  1.00  1.140          H  
ATOM   1881 2HG  LYS A 128       7.325  16.865 -54.049  1.00  1.140          H  
ATOM   1882 1HD  LYS A 128       6.004  16.051 -55.983  1.00  1.140          H  
ATOM   1883 2HD  LYS A 128       4.940  17.464 -55.848  1.00  1.140          H  
ATOM   1884 1HE  LYS A 128       6.876  18.959 -56.250  1.00  1.140          H  
ATOM   1885 2HE  LYS A 128       7.939  17.546 -56.380  1.00  1.140          H  
ATOM   1886 1HZ  LYS A 128       7.268  18.352 -58.536  1.00  1.140          H  
ATOM   1887 2HZ  LYS A 128       6.661  16.838 -58.292  1.00  1.140          H  
ATOM   1888 3HZ  LYS A 128       5.672  18.152 -58.172  1.00  1.140          H  
ATOM   1889  N   ALA A 129       4.657  18.383 -50.899  1.00  0.780          N  
ATOM   1890  CA  ALA A 129       4.613  19.743 -50.384  1.00  0.880          C  
ATOM   1891  C   ALA A 129       5.546  19.862 -49.185  1.00  0.940          C  
ATOM   1892  O   ALA A 129       6.305  20.824 -49.054  1.00  1.000          O  
ATOM   1893  CB  ALA A 129       3.184  20.094 -50.021  1.00  1.190          C  
ATOM   1894  H   ALA A 129       3.782  17.852 -50.980  1.00  0.940          H  
ATOM   1895  HA  ALA A 129       4.964  20.419 -51.163  1.00  1.060          H  
ATOM   1896 1HB  ALA A 129       3.129  21.099 -49.673  1.00  1.430          H  
ATOM   1897 2HB  ALA A 129       2.571  19.989 -50.905  1.00  1.430          H  
ATOM   1898 3HB  ALA A 129       2.820  19.417 -49.250  1.00  1.430          H  
ATOM   1899  N   PHE A 130       5.538  18.839 -48.339  1.00  0.900          N  
ATOM   1900  CA  PHE A 130       6.438  18.743 -47.208  1.00  0.970          C  
ATOM   1901  C   PHE A 130       7.919  18.685 -47.534  1.00  1.050          C  
ATOM   1902  O   PHE A 130       8.695  19.531 -47.082  1.00  1.170          O  
ATOM   1903  CB  PHE A 130       6.028  17.521 -46.415  1.00  1.330          C  
ATOM   1904  CG  PHE A 130       6.999  16.965 -45.445  1.00  1.330          C  
ATOM   1905  CD1 PHE A 130       7.370  17.603 -44.292  1.00  1.330          C  
ATOM   1906  CD2 PHE A 130       7.496  15.696 -45.696  1.00  1.330          C  
ATOM   1907  CE1 PHE A 130       8.227  16.987 -43.419  1.00  1.330          C  
ATOM   1908  CE2 PHE A 130       8.341  15.092 -44.833  1.00  1.330          C  
ATOM   1909  CZ  PHE A 130       8.695  15.737 -43.699  1.00  1.330          C  
ATOM   1910  H   PHE A 130       4.842  18.096 -48.468  1.00  1.080          H  
ATOM   1911  HA  PHE A 130       6.285  19.627 -46.596  1.00  1.160          H  
ATOM   1912 1HB  PHE A 130       5.138  17.779 -45.874  1.00  1.600          H  
ATOM   1913 2HB  PHE A 130       5.750  16.741 -47.090  1.00  1.600          H  
ATOM   1914  HD1 PHE A 130       6.974  18.592 -44.071  1.00  1.600          H  
ATOM   1915  HD2 PHE A 130       7.180  15.182 -46.603  1.00  1.600          H  
ATOM   1916  HE1 PHE A 130       8.524  17.482 -42.493  1.00  1.600          H  
ATOM   1917  HE2 PHE A 130       8.723  14.093 -45.036  1.00  1.600          H  
ATOM   1918  HZ  PHE A 130       9.348  15.249 -43.009  1.00  1.600          H  
ATOM   1919  N   VAL A 131       8.328  17.726 -48.357  1.00  1.000          N  
ATOM   1920  CA  VAL A 131       9.759  17.564 -48.569  1.00  1.100          C  
ATOM   1921  C   VAL A 131      10.368  18.757 -49.309  1.00  1.220          C  
ATOM   1922  O   VAL A 131      11.530  19.124 -49.081  1.00  1.300          O  
ATOM   1923  CB  VAL A 131      10.101  16.205 -49.267  1.00  1.500          C  
ATOM   1924  CG1 VAL A 131       9.625  14.999 -48.419  1.00  1.500          C  
ATOM   1925  CG2 VAL A 131       9.460  16.119 -50.583  1.00  1.500          C  
ATOM   1926  H   VAL A 131       7.636  17.095 -48.765  1.00  1.200          H  
ATOM   1927  HA  VAL A 131      10.210  17.541 -47.594  1.00  1.320          H  
ATOM   1928  HB  VAL A 131      11.186  16.126 -49.373  1.00  1.800          H  
ATOM   1929 1HG1 VAL A 131       9.897  14.074 -48.925  1.00  1.800          H  
ATOM   1930 2HG1 VAL A 131      10.081  15.013 -47.447  1.00  1.800          H  
ATOM   1931 3HG1 VAL A 131       8.555  15.047 -48.317  1.00  1.800          H  
ATOM   1932 1HG2 VAL A 131       9.703  15.168 -51.039  1.00  1.800          H  
ATOM   1933 2HG2 VAL A 131       8.414  16.190 -50.451  1.00  1.800          H  
ATOM   1934 3HG2 VAL A 131       9.802  16.909 -51.214  1.00  1.800          H  
ATOM   1935  N   THR A 132       9.571  19.414 -50.156  1.00  1.210          N  
ATOM   1936  CA  THR A 132      10.054  20.551 -50.925  1.00  1.320          C  
ATOM   1937  C   THR A 132       9.899  21.924 -50.253  1.00  1.400          C  
ATOM   1938  O   THR A 132      10.285  22.931 -50.857  1.00  1.430          O  
ATOM   1939  CB  THR A 132       9.396  20.602 -52.329  1.00  1.800          C  
ATOM   1940  OG1 THR A 132       7.970  20.739 -52.215  1.00  1.800          O  
ATOM   1941  CG2 THR A 132       9.710  19.359 -53.153  1.00  1.800          C  
ATOM   1942  H   THR A 132       8.620  19.078 -50.328  1.00  1.450          H  
ATOM   1943  HA  THR A 132      11.113  20.408 -51.083  1.00  1.580          H  
ATOM   1944  HB  THR A 132       9.786  21.470 -52.857  1.00  2.160          H  
ATOM   1945  HG1 THR A 132       7.593  19.943 -51.785  1.00  2.160          H  
ATOM   1946 1HG2 THR A 132       9.247  19.449 -54.134  1.00  2.160          H  
ATOM   1947 2HG2 THR A 132      10.790  19.256 -53.266  1.00  2.160          H  
ATOM   1948 3HG2 THR A 132       9.312  18.493 -52.657  1.00  2.160          H  
ATOM   1949  N   THR A 133       9.365  22.003 -49.021  1.00  1.470          N  
ATOM   1950  CA  THR A 133       9.201  23.323 -48.409  1.00  1.570          C  
ATOM   1951  C   THR A 133      10.237  23.599 -47.298  1.00  1.600          C  
ATOM   1952  O   THR A 133      10.379  22.801 -46.367  1.00  1.370          O  
ATOM   1953  CB  THR A 133       7.774  23.514 -47.832  1.00  2.160          C  
ATOM   1954  OG1 THR A 133       6.810  23.422 -48.892  1.00  2.160          O  
ATOM   1955  CG2 THR A 133       7.637  24.896 -47.145  1.00  2.160          C  
ATOM   1956  H   THR A 133       9.081  21.155 -48.515  1.00  1.760          H  
ATOM   1957  HA  THR A 133       9.285  24.040 -49.209  1.00  1.880          H  
ATOM   1958  HB  THR A 133       7.571  22.722 -47.105  1.00  2.590          H  
ATOM   1959  HG1 THR A 133       6.714  22.476 -49.152  1.00  2.590          H  
ATOM   1960 1HG2 THR A 133       6.636  25.010 -46.751  1.00  2.590          H  
ATOM   1961 2HG2 THR A 133       8.341  24.983 -46.323  1.00  2.590          H  
ATOM   1962 3HG2 THR A 133       7.826  25.686 -47.863  1.00  2.590          H  
ATOM   1963  N   PRO A 134      11.027  24.691 -47.391  1.00  1.830          N  
ATOM   1964  CA  PRO A 134      11.984  25.152 -46.400  1.00  1.900          C  
ATOM   1965  C   PRO A 134      11.288  25.903 -45.278  1.00  1.940          C  
ATOM   1966  O   PRO A 134      10.222  26.474 -45.499  1.00  1.950          O  
ATOM   1967  CB  PRO A 134      12.881  26.086 -47.209  1.00  2.850          C  
ATOM   1968  CG  PRO A 134      11.959  26.672 -48.247  1.00  2.850          C  
ATOM   1969  CD  PRO A 134      10.991  25.551 -48.602  1.00  2.850          C  
ATOM   1970  HA  PRO A 134      12.552  24.296 -46.007  1.00  2.280          H  
ATOM   1971 1HB  PRO A 134      13.307  26.859 -46.538  1.00  3.420          H  
ATOM   1972 2HB  PRO A 134      13.728  25.527 -47.641  1.00  3.420          H  
ATOM   1973 1HG  PRO A 134      11.442  27.556 -47.831  1.00  3.420          H  
ATOM   1974 2HG  PRO A 134      12.537  27.015 -49.116  1.00  3.420          H  
ATOM   1975 1HD  PRO A 134      10.006  26.009 -48.738  1.00  3.420          H  
ATOM   1976 2HD  PRO A 134      11.339  24.996 -49.496  1.00  3.420          H  
ATOM   1977  N   TRP A 135      11.928  25.989 -44.124  1.00  1.980          N  
ATOM   1978  CA  TRP A 135      11.470  26.878 -43.062  1.00  2.030          C  
ATOM   1979  C   TRP A 135      11.694  28.326 -43.505  1.00  2.160          C  
ATOM   1980  O   TRP A 135      12.741  28.629 -44.080  1.00  2.240          O  
ATOM   1981  CB  TRP A 135      12.199  26.578 -41.754  1.00  2.820          C  
ATOM   1982  CG  TRP A 135      11.745  27.406 -40.581  1.00  2.820          C  
ATOM   1983  CD1 TRP A 135      10.469  27.698 -40.233  1.00  2.820          C  
ATOM   1984  CD2 TRP A 135      12.567  28.003 -39.574  1.00  2.820          C  
ATOM   1985  NE1 TRP A 135      10.439  28.438 -39.112  1.00  2.820          N  
ATOM   1986  CE2 TRP A 135      11.707  28.645 -38.685  1.00  2.820          C  
ATOM   1987  CE3 TRP A 135      13.939  28.042 -39.349  1.00  2.820          C  
ATOM   1988  CZ2 TRP A 135      12.170  29.322 -37.599  1.00  2.820          C  
ATOM   1989  CZ3 TRP A 135      14.405  28.721 -38.244  1.00  2.820          C  
ATOM   1990  CH2 TRP A 135      13.544  29.343 -37.395  1.00  2.820          C  
ATOM   1991  H   TRP A 135      12.775  25.458 -43.984  1.00  2.380          H  
ATOM   1992  HA  TRP A 135      10.406  26.721 -42.907  1.00  2.440          H  
ATOM   1993 1HB  TRP A 135      12.042  25.536 -41.501  1.00  3.390          H  
ATOM   1994 2HB  TRP A 135      13.264  26.725 -41.889  1.00  3.390          H  
ATOM   1995  HD1 TRP A 135       9.597  27.388 -40.759  1.00  3.390          H  
ATOM   1996  HE1 TRP A 135       9.548  28.747 -38.668  1.00  3.390          H  
ATOM   1997  HE3 TRP A 135      14.629  27.546 -40.026  1.00  3.390          H  
ATOM   1998  HZ2 TRP A 135      11.496  29.821 -36.915  1.00  3.390          H  
ATOM   1999  HZ3 TRP A 135      15.479  28.750 -38.068  1.00  3.390          H  
ATOM   2000  HH2 TRP A 135      13.949  29.861 -36.547  1.00  3.390          H  
ATOM   2001  N   SER A 136      10.712  29.211 -43.270  1.00  2.200          N  
ATOM   2002  CA  SER A 136      10.786  30.632 -43.623  1.00  2.360          C  
ATOM   2003  C   SER A 136      11.815  31.424 -42.842  1.00  2.500          C  
ATOM   2004  O   SER A 136      12.219  32.510 -43.260  1.00  2.650          O  
ATOM   2005  CB  SER A 136       9.465  31.298 -43.335  1.00  3.240          C  
ATOM   2006  OG  SER A 136       9.232  31.315 -41.941  1.00  3.240          O  
ATOM   2007  H   SER A 136       9.861  28.911 -42.796  1.00  2.640          H  
ATOM   2008  HA  SER A 136      11.021  30.707 -44.684  1.00  2.830          H  
ATOM   2009 1HB  SER A 136       9.489  32.318 -43.714  1.00  3.890          H  
ATOM   2010 2HB  SER A 136       8.668  30.780 -43.835  1.00  3.890          H  
ATOM   2011  HG  SER A 136       8.736  30.481 -41.754  1.00  3.890          H  
ATOM   2012  N   LYS A 137      12.207  30.889 -41.695  1.00  2.470          N  
ATOM   2013  CA  LYS A 137      13.146  31.491 -40.758  1.00  2.600          C  
ATOM   2014  C   LYS A 137      12.629  32.806 -40.184  1.00  2.760          C  
ATOM   2015  O   LYS A 137      13.415  33.623 -39.708  1.00  2.910          O  
ATOM   2016  CB  LYS A 137      14.487  31.739 -41.447  1.00  3.590          C  
ATOM   2017  CG  LYS A 137      15.105  30.508 -42.077  1.00  3.590          C  
ATOM   2018  CD  LYS A 137      16.392  30.856 -42.794  1.00  3.590          C  
ATOM   2019  CE  LYS A 137      16.956  29.655 -43.539  1.00  3.590          C  
ATOM   2020  NZ  LYS A 137      18.149  30.024 -44.358  1.00  3.590          N  
ATOM   2021  H   LYS A 137      11.803  29.992 -41.465  1.00  2.960          H  
ATOM   2022  HA  LYS A 137      13.294  30.812 -39.931  1.00  3.120          H  
ATOM   2023 1HB  LYS A 137      14.390  32.509 -42.204  1.00  4.310          H  
ATOM   2024 2HB  LYS A 137      15.197  32.109 -40.708  1.00  4.310          H  
ATOM   2025 1HG  LYS A 137      15.310  29.772 -41.308  1.00  4.310          H  
ATOM   2026 2HG  LYS A 137      14.415  30.074 -42.793  1.00  4.310          H  
ATOM   2027 1HD  LYS A 137      16.197  31.652 -43.516  1.00  4.310          H  
ATOM   2028 2HD  LYS A 137      17.127  31.210 -42.076  1.00  4.310          H  
ATOM   2029 1HE  LYS A 137      17.239  28.887 -42.824  1.00  4.310          H  
ATOM   2030 2HE  LYS A 137      16.187  29.257 -44.204  1.00  4.310          H  
ATOM   2031 1HZ  LYS A 137      18.489  29.221 -44.858  1.00  4.310          H  
ATOM   2032 2HZ  LYS A 137      17.877  30.739 -45.055  1.00  4.310          H  
ATOM   2033 3HZ  LYS A 137      18.879  30.390 -43.779  1.00  4.310          H  
ATOM   2034  N   ALA A 138      11.308  33.004 -40.181  1.00  2.730          N  
ATOM   2035  CA  ALA A 138      10.737  34.216 -39.611  1.00  2.900          C  
ATOM   2036  C   ALA A 138      11.096  34.322 -38.143  1.00  2.920          C  
ATOM   2037  O   ALA A 138      11.000  33.327 -37.415  1.00  2.820          O  
ATOM   2038  CB  ALA A 138       9.235  34.201 -39.772  1.00  3.990          C  
ATOM   2039  H   ALA A 138      10.699  32.312 -40.618  1.00  3.280          H  
ATOM   2040  HA  ALA A 138      11.159  35.077 -40.132  1.00  3.480          H  
ATOM   2041 1HB  ALA A 138       8.807  35.111 -39.352  1.00  4.790          H  
ATOM   2042 2HB  ALA A 138       8.984  34.132 -40.832  1.00  4.790          H  
ATOM   2043 3HB  ALA A 138       8.855  33.341 -39.253  1.00  4.790          H  
ATOM   2044  N   GLN A 139      11.406  35.538 -37.682  1.00  3.070          N  
ATOM   2045  CA  GLN A 139      11.771  35.755 -36.283  1.00  3.100          C  
ATOM   2046  C   GLN A 139      10.647  35.400 -35.327  1.00  3.050          C  
ATOM   2047  O   GLN A 139      10.883  34.925 -34.217  1.00  3.010          O  
ATOM   2048  CB  GLN A 139      12.168  37.218 -36.051  1.00  4.330          C  
ATOM   2049  CG  GLN A 139      13.428  37.655 -36.786  1.00  4.330          C  
ATOM   2050  CD  GLN A 139      13.144  38.143 -38.206  1.00  4.330          C  
ATOM   2051  OE1 GLN A 139      12.093  37.829 -38.791  1.00  4.330          O  
ATOM   2052  NE2 GLN A 139      14.071  38.910 -38.762  1.00  4.330          N  
ATOM   2053  H   GLN A 139      11.450  36.322 -38.336  1.00  3.680          H  
ATOM   2054  HA  GLN A 139      12.627  35.120 -36.056  1.00  3.720          H  
ATOM   2055 1HB  GLN A 139      11.351  37.871 -36.354  1.00  5.190          H  
ATOM   2056 2HB  GLN A 139      12.331  37.380 -34.985  1.00  5.190          H  
ATOM   2057 1HG  GLN A 139      13.900  38.465 -36.232  1.00  5.190          H  
ATOM   2058 2HG  GLN A 139      14.105  36.800 -36.851  1.00  5.190          H  
ATOM   2059 1HE2 GLN A 139      13.940  39.261 -39.690  1.00  5.190          H  
ATOM   2060 2HE2 GLN A 139      14.904  39.139 -38.256  1.00  5.190          H  
ATOM   2061  N   ARG A 140       9.410  35.633 -35.740  1.00  3.040          N  
ATOM   2062  CA  ARG A 140       8.286  35.355 -34.861  1.00  3.010          C  
ATOM   2063  C   ARG A 140       8.217  33.877 -34.504  1.00  2.860          C  
ATOM   2064  O   ARG A 140       7.969  33.498 -33.348  1.00  2.810          O  
ATOM   2065  CB  ARG A 140       7.000  35.747 -35.549  1.00  4.230          C  
ATOM   2066  CG  ARG A 140       6.837  37.230 -35.768  1.00  4.230          C  
ATOM   2067  CD  ARG A 140       5.524  37.534 -36.310  1.00  4.230          C  
ATOM   2068  NE  ARG A 140       5.366  38.938 -36.623  1.00  4.230          N  
ATOM   2069  CZ  ARG A 140       5.546  39.501 -37.838  1.00  4.230          C  
ATOM   2070  NH1 ARG A 140       5.892  38.769 -38.883  1.00  4.230          N  
ATOM   2071  NH2 ARG A 140       5.377  40.806 -37.979  1.00  4.230          N  
ATOM   2072  H   ARG A 140       9.263  36.046 -36.650  1.00  3.650          H  
ATOM   2073  HA  ARG A 140       8.405  35.938 -33.947  1.00  3.610          H  
ATOM   2074 1HB  ARG A 140       6.938  35.253 -36.518  1.00  5.070          H  
ATOM   2075 2HB  ARG A 140       6.155  35.400 -34.954  1.00  5.070          H  
ATOM   2076 1HG  ARG A 140       6.937  37.752 -34.815  1.00  5.070          H  
ATOM   2077 2HG  ARG A 140       7.593  37.591 -36.461  1.00  5.070          H  
ATOM   2078 1HD  ARG A 140       5.325  36.941 -37.196  1.00  5.070          H  
ATOM   2079 2HD  ARG A 140       4.810  37.285 -35.550  1.00  5.070          H  
ATOM   2080  HE  ARG A 140       5.100  39.547 -35.855  1.00  5.070          H  
ATOM   2081 1HH1 ARG A 140       6.025  37.775 -38.789  1.00  5.070          H  
ATOM   2082 2HH1 ARG A 140       6.024  39.206 -39.785  1.00  5.070          H  
ATOM   2083 1HH2 ARG A 140       5.129  41.369 -37.178  1.00  5.070          H  
ATOM   2084 2HH2 ARG A 140       5.508  41.241 -38.881  1.00  5.070          H  
ATOM   2085  N   HIS A 141       8.443  33.054 -35.518  1.00  2.780          N  
ATOM   2086  CA  HIS A 141       8.365  31.626 -35.374  1.00  2.640          C  
ATOM   2087  C   HIS A 141       9.633  31.099 -34.738  1.00  2.620          C  
ATOM   2088  O   HIS A 141       9.576  30.147 -33.956  1.00  2.560          O  
ATOM   2089  CB  HIS A 141       8.061  30.999 -36.728  1.00  3.750          C  
ATOM   2090  CG  HIS A 141       6.642  31.347 -37.194  1.00  3.750          C  
ATOM   2091  ND1 HIS A 141       5.513  30.829 -36.588  1.00  3.750          N  
ATOM   2092  CD2 HIS A 141       6.187  32.175 -38.171  1.00  3.750          C  
ATOM   2093  CE1 HIS A 141       4.435  31.326 -37.172  1.00  3.750          C  
ATOM   2094  NE2 HIS A 141       4.819  32.140 -38.129  1.00  3.750          N  
ATOM   2095  H   HIS A 141       8.669  33.444 -36.421  1.00  3.340          H  
ATOM   2096  HA  HIS A 141       7.539  31.374 -34.712  1.00  3.170          H  
ATOM   2097 1HB  HIS A 141       8.781  31.350 -37.470  1.00  4.500          H  
ATOM   2098 2HB  HIS A 141       8.156  29.922 -36.653  1.00  4.500          H  
ATOM   2099  HD2 HIS A 141       6.770  32.763 -38.854  1.00  4.500          H  
ATOM   2100  HE1 HIS A 141       3.404  31.101 -36.908  1.00  4.500          H  
ATOM   2101  HE2 HIS A 141       4.206  32.667 -38.738  1.00  4.500          H  
ATOM   2102  N   GLN A 142      10.786  31.723 -35.034  1.00  2.680          N  
ATOM   2103  CA  GLN A 142      12.021  31.276 -34.417  1.00  2.700          C  
ATOM   2104  C   GLN A 142      11.919  31.431 -32.925  1.00  2.710          C  
ATOM   2105  O   GLN A 142      12.322  30.537 -32.188  1.00  2.630          O  
ATOM   2106  CB  GLN A 142      13.245  32.050 -34.894  1.00  3.770          C  
ATOM   2107  CG  GLN A 142      14.554  31.521 -34.253  1.00  3.770          C  
ATOM   2108  CD  GLN A 142      15.789  32.195 -34.754  1.00  3.770          C  
ATOM   2109  OE1 GLN A 142      15.736  33.248 -35.391  1.00  3.770          O  
ATOM   2110  NE2 GLN A 142      16.933  31.594 -34.468  1.00  3.770          N  
ATOM   2111  H   GLN A 142      10.805  32.486 -35.716  1.00  3.220          H  
ATOM   2112  HA  GLN A 142      12.164  30.221 -34.636  1.00  3.240          H  
ATOM   2113 1HB  GLN A 142      13.314  32.018 -35.981  1.00  4.530          H  
ATOM   2114 2HB  GLN A 142      13.136  33.095 -34.611  1.00  4.530          H  
ATOM   2115 1HG  GLN A 142      14.516  31.698 -33.173  1.00  4.530          H  
ATOM   2116 2HG  GLN A 142      14.645  30.452 -34.432  1.00  4.530          H  
ATOM   2117 1HE2 GLN A 142      17.798  31.993 -34.765  1.00  4.530          H  
ATOM   2118 2HE2 GLN A 142      16.934  30.737 -33.937  1.00  4.530          H  
ATOM   2119  N   ARG A 143      11.380  32.565 -32.464  1.00  2.800          N  
ATOM   2120  CA  ARG A 143      11.259  32.785 -31.039  1.00  2.810          C  
ATOM   2121  C   ARG A 143      10.397  31.710 -30.397  1.00  2.670          C  
ATOM   2122  O   ARG A 143      10.788  31.159 -29.367  1.00  2.600          O  
ATOM   2123  CB  ARG A 143      10.701  34.172 -30.777  1.00  3.930          C  
ATOM   2124  CG  ARG A 143      11.692  35.305 -31.078  1.00  3.930          C  
ATOM   2125  CD  ARG A 143      11.072  36.647 -30.982  1.00  3.930          C  
ATOM   2126  NE  ARG A 143      12.036  37.705 -31.281  1.00  3.930          N  
ATOM   2127  CZ  ARG A 143      11.728  39.000 -31.528  1.00  3.930          C  
ATOM   2128  NH1 ARG A 143      10.478  39.404 -31.523  1.00  3.930          N  
ATOM   2129  NH2 ARG A 143      12.694  39.868 -31.779  1.00  3.930          N  
ATOM   2130  H   ARG A 143      11.085  33.299 -33.119  1.00  3.360          H  
ATOM   2131  HA  ARG A 143      12.257  32.734 -30.602  1.00  3.370          H  
ATOM   2132 1HB  ARG A 143       9.823  34.329 -31.408  1.00  4.720          H  
ATOM   2133 2HB  ARG A 143      10.384  34.255 -29.739  1.00  4.720          H  
ATOM   2134 1HG  ARG A 143      12.506  35.262 -30.356  1.00  4.720          H  
ATOM   2135 2HG  ARG A 143      12.101  35.183 -32.077  1.00  4.720          H  
ATOM   2136 1HD  ARG A 143      10.259  36.704 -31.708  1.00  4.720          H  
ATOM   2137 2HD  ARG A 143      10.686  36.803 -29.976  1.00  4.720          H  
ATOM   2138  HE  ARG A 143      13.016  37.447 -31.296  1.00  4.720          H  
ATOM   2139 1HH1 ARG A 143       9.732  38.757 -31.338  1.00  4.720          H  
ATOM   2140 2HH1 ARG A 143      10.254  40.395 -31.721  1.00  4.720          H  
ATOM   2141 1HH2 ARG A 143      13.657  39.565 -31.788  1.00  4.720          H  
ATOM   2142 2HH2 ARG A 143      12.470  40.843 -31.963  1.00  4.720          H  
ATOM   2143  N   ARG A 144       9.261  31.357 -31.015  1.00  2.600          N  
ATOM   2144  CA  ARG A 144       8.424  30.310 -30.438  1.00  2.470          C  
ATOM   2145  C   ARG A 144       9.173  28.975 -30.363  1.00  2.330          C  
ATOM   2146  O   ARG A 144       9.106  28.267 -29.351  1.00  2.270          O  
ATOM   2147  CB  ARG A 144       7.156  30.131 -31.255  1.00  3.510          C  
ATOM   2148  CG  ARG A 144       6.144  31.271 -31.145  1.00  3.510          C  
ATOM   2149  CD  ARG A 144       4.978  31.050 -32.038  1.00  3.510          C  
ATOM   2150  NE  ARG A 144       3.969  32.101 -31.909  1.00  3.510          N  
ATOM   2151  CZ  ARG A 144       2.862  32.205 -32.678  1.00  3.510          C  
ATOM   2152  NH1 ARG A 144       2.630  31.325 -33.633  1.00  3.510          N  
ATOM   2153  NH2 ARG A 144       2.009  33.187 -32.473  1.00  3.510          N  
ATOM   2154  H   ARG A 144       8.958  31.862 -31.857  1.00  3.120          H  
ATOM   2155  HA  ARG A 144       8.148  30.610 -29.427  1.00  2.960          H  
ATOM   2156 1HB  ARG A 144       7.422  30.035 -32.309  1.00  4.210          H  
ATOM   2157 2HB  ARG A 144       6.658  29.209 -30.958  1.00  4.210          H  
ATOM   2158 1HG  ARG A 144       5.788  31.347 -30.119  1.00  4.210          H  
ATOM   2159 2HG  ARG A 144       6.623  32.207 -31.435  1.00  4.210          H  
ATOM   2160 1HD  ARG A 144       5.330  31.039 -33.074  1.00  4.210          H  
ATOM   2161 2HD  ARG A 144       4.514  30.095 -31.798  1.00  4.210          H  
ATOM   2162  HE  ARG A 144       4.108  32.800 -31.187  1.00  4.210          H  
ATOM   2163 1HH1 ARG A 144       3.284  30.569 -33.800  1.00  4.210          H  
ATOM   2164 2HH1 ARG A 144       1.804  31.405 -34.207  1.00  4.210          H  
ATOM   2165 1HH2 ARG A 144       2.188  33.865 -31.736  1.00  4.210          H  
ATOM   2166 2HH2 ARG A 144       1.186  33.255 -33.052  1.00  4.210          H  
ATOM   2167  N   ILE A 145       9.929  28.657 -31.419  1.00  2.280          N  
ATOM   2168  CA  ILE A 145      10.677  27.411 -31.463  1.00  2.160          C  
ATOM   2169  C   ILE A 145      11.764  27.394 -30.389  1.00  2.210          C  
ATOM   2170  O   ILE A 145      11.919  26.378 -29.703  1.00  2.120          O  
ATOM   2171  CB  ILE A 145      11.289  27.178 -32.861  1.00  3.070          C  
ATOM   2172  CG1 ILE A 145      10.139  26.939 -33.872  1.00  3.070          C  
ATOM   2173  CG2 ILE A 145      12.232  25.937 -32.815  1.00  3.070          C  
ATOM   2174  CD1 ILE A 145      10.533  27.007 -35.330  1.00  3.070          C  
ATOM   2175  H   ILE A 145       9.922  29.276 -32.236  1.00  2.740          H  
ATOM   2176  HA  ILE A 145       9.994  26.594 -31.263  1.00  2.590          H  
ATOM   2177  HB  ILE A 145      11.842  28.062 -33.176  1.00  3.690          H  
ATOM   2178 1HG1 ILE A 145       9.737  25.979 -33.685  1.00  3.690          H  
ATOM   2179 2HG1 ILE A 145       9.360  27.674 -33.698  1.00  3.690          H  
ATOM   2180 1HG2 ILE A 145      12.660  25.760 -33.793  1.00  3.690          H  
ATOM   2181 2HG2 ILE A 145      13.047  26.105 -32.109  1.00  3.690          H  
ATOM   2182 3HG2 ILE A 145      11.664  25.061 -32.504  1.00  3.690          H  
ATOM   2183 1HD1 ILE A 145       9.655  26.825 -35.955  1.00  3.690          H  
ATOM   2184 2HD1 ILE A 145      10.916  27.991 -35.531  1.00  3.690          H  
ATOM   2185 3HD1 ILE A 145      11.286  26.273 -35.554  1.00  3.690          H  
ATOM   2186  N   ASP A 146      12.534  28.486 -30.250  1.00  2.350          N  
ATOM   2187  CA  ASP A 146      13.583  28.544 -29.237  1.00  2.430          C  
ATOM   2188  C   ASP A 146      13.007  28.385 -27.837  1.00  2.430          C  
ATOM   2189  O   ASP A 146      13.602  27.695 -27.007  1.00  2.410          O  
ATOM   2190  CB  ASP A 146      14.362  29.867 -29.283  1.00  3.370          C  
ATOM   2191  CG  ASP A 146      15.354  30.030 -30.463  1.00  3.370          C  
ATOM   2192  OD1 ASP A 146      15.660  29.072 -31.135  1.00  3.370          O  
ATOM   2193  OD2 ASP A 146      15.827  31.129 -30.640  1.00  3.370          O  
ATOM   2194  H   ASP A 146      12.391  29.283 -30.874  1.00  2.820          H  
ATOM   2195  HA  ASP A 146      14.279  27.728 -29.418  1.00  2.920          H  
ATOM   2196 1HB  ASP A 146      13.640  30.686 -29.344  1.00  4.040          H  
ATOM   2197 2HB  ASP A 146      14.911  29.993 -28.349  1.00  4.040          H  
ATOM   2198  N   ILE A 147      11.836  28.981 -27.582  1.00  2.450          N  
ATOM   2199  CA  ILE A 147      11.206  28.861 -26.274  1.00  2.440          C  
ATOM   2200  C   ILE A 147      10.845  27.413 -26.002  1.00  2.280          C  
ATOM   2201  O   ILE A 147      11.091  26.912 -24.900  1.00  2.250          O  
ATOM   2202  CB  ILE A 147       9.951  29.750 -26.163  1.00  3.420          C  
ATOM   2203  CG1 ILE A 147      10.387  31.239 -26.177  1.00  3.420          C  
ATOM   2204  CG2 ILE A 147       9.164  29.397 -24.871  1.00  3.420          C  
ATOM   2205  CD1 ILE A 147       9.258  32.231 -26.405  1.00  3.420          C  
ATOM   2206  H   ILE A 147      11.410  29.577 -28.301  1.00  2.940          H  
ATOM   2207  HA  ILE A 147      11.919  29.182 -25.516  1.00  2.930          H  
ATOM   2208  HB  ILE A 147       9.315  29.588 -27.035  1.00  4.100          H  
ATOM   2209 1HG1 ILE A 147      10.856  31.469 -25.222  1.00  4.100          H  
ATOM   2210 2HG1 ILE A 147      11.127  31.376 -26.956  1.00  4.100          H  
ATOM   2211 1HG2 ILE A 147       8.281  30.019 -24.794  1.00  4.100          H  
ATOM   2212 2HG2 ILE A 147       8.848  28.354 -24.885  1.00  4.100          H  
ATOM   2213 3HG2 ILE A 147       9.804  29.565 -24.001  1.00  4.100          H  
ATOM   2214 1HD1 ILE A 147       9.665  33.241 -26.403  1.00  4.100          H  
ATOM   2215 2HD1 ILE A 147       8.796  32.031 -27.373  1.00  4.100          H  
ATOM   2216 3HD1 ILE A 147       8.512  32.147 -25.624  1.00  4.100          H  
ATOM   2217  N   LEU A 148      10.235  26.746 -26.985  1.00  2.190          N  
ATOM   2218  CA  LEU A 148       9.878  25.350 -26.815  1.00  2.020          C  
ATOM   2219  C   LEU A 148      11.122  24.490 -26.621  1.00  1.950          C  
ATOM   2220  O   LEU A 148      11.096  23.538 -25.833  1.00  1.840          O  
ATOM   2221  CB  LEU A 148       9.072  24.866 -28.021  1.00  2.900          C  
ATOM   2222  CG  LEU A 148       7.634  25.454 -28.164  1.00  2.900          C  
ATOM   2223  CD1 LEU A 148       7.074  25.055 -29.527  1.00  2.900          C  
ATOM   2224  CD2 LEU A 148       6.718  24.929 -27.026  1.00  2.900          C  
ATOM   2225  H   LEU A 148      10.005  27.231 -27.859  1.00  2.630          H  
ATOM   2226  HA  LEU A 148       9.273  25.264 -25.926  1.00  2.420          H  
ATOM   2227 1HB  LEU A 148       9.628  25.133 -28.922  1.00  3.480          H  
ATOM   2228 2HB  LEU A 148       8.993  23.782 -27.973  1.00  3.480          H  
ATOM   2229  HG  LEU A 148       7.678  26.542 -28.118  1.00  3.480          H  
ATOM   2230 1HD1 LEU A 148       6.075  25.475 -29.645  1.00  3.480          H  
ATOM   2231 2HD1 LEU A 148       7.725  25.448 -30.309  1.00  3.480          H  
ATOM   2232 3HD1 LEU A 148       7.022  23.971 -29.598  1.00  3.480          H  
ATOM   2233 1HD2 LEU A 148       5.719  25.348 -27.153  1.00  3.480          H  
ATOM   2234 2HD2 LEU A 148       6.662  23.841 -27.071  1.00  3.480          H  
ATOM   2235 3HD2 LEU A 148       7.096  25.226 -26.055  1.00  3.480          H  
ATOM   2236  N   ALA A 149      12.212  24.794 -27.335  1.00  2.010          N  
ATOM   2237  CA  ALA A 149      13.437  24.036 -27.149  1.00  2.000          C  
ATOM   2238  C   ALA A 149      13.952  24.189 -25.719  1.00  2.070          C  
ATOM   2239  O   ALA A 149      14.341  23.202 -25.092  1.00  2.080          O  
ATOM   2240  CB  ALA A 149      14.500  24.495 -28.130  1.00  2.800          C  
ATOM   2241  H   ALA A 149      12.171  25.541 -28.036  1.00  2.410          H  
ATOM   2242  HA  ALA A 149      13.214  22.983 -27.322  1.00  2.400          H  
ATOM   2243 1HB  ALA A 149      15.400  23.905 -27.992  1.00  3.360          H  
ATOM   2244 2HB  ALA A 149      14.130  24.372 -29.147  1.00  3.360          H  
ATOM   2245 3HB  ALA A 149      14.722  25.545 -27.953  1.00  3.360          H  
ATOM   2246  N   GLU A 150      13.921  25.417 -25.175  1.00  2.140          N  
ATOM   2247  CA  GLU A 150      14.388  25.628 -23.809  1.00  2.220          C  
ATOM   2248  C   GLU A 150      13.518  24.878 -22.819  1.00  2.220          C  
ATOM   2249  O   GLU A 150      14.036  24.246 -21.897  1.00  2.260          O  
ATOM   2250  CB  GLU A 150      14.388  27.117 -23.457  1.00  3.080          C  
ATOM   2251  CG  GLU A 150      15.454  27.946 -24.161  1.00  3.080          C  
ATOM   2252  CD  GLU A 150      15.327  29.421 -23.868  1.00  3.080          C  
ATOM   2253  OE1 GLU A 150      14.360  29.802 -23.248  1.00  3.080          O  
ATOM   2254  OE2 GLU A 150      16.194  30.164 -24.263  1.00  3.080          O  
ATOM   2255  H   GLU A 150      13.630  26.219 -25.747  1.00  2.570          H  
ATOM   2256  HA  GLU A 150      15.404  25.251 -23.729  1.00  2.660          H  
ATOM   2257 1HB  GLU A 150      13.418  27.543 -23.719  1.00  3.690          H  
ATOM   2258 2HB  GLU A 150      14.517  27.235 -22.382  1.00  3.690          H  
ATOM   2259 1HG  GLU A 150      16.434  27.604 -23.833  1.00  3.690          H  
ATOM   2260 2HG  GLU A 150      15.386  27.780 -25.231  1.00  3.690          H  
ATOM   2261  N   TYR A 151      12.206  24.905 -23.057  1.00  2.160          N  
ATOM   2262  CA  TYR A 151      11.196  24.253 -22.241  1.00  2.180          C  
ATOM   2263  C   TYR A 151      11.474  22.767 -22.114  1.00  2.130          C  
ATOM   2264  O   TYR A 151      11.527  22.231 -20.992  1.00  2.110          O  
ATOM   2265  CB  TYR A 151       9.843  24.573 -22.887  1.00  3.040          C  
ATOM   2266  CG  TYR A 151       8.603  23.905 -22.425  1.00  3.040          C  
ATOM   2267  CD1 TYR A 151       8.075  24.222 -21.236  1.00  3.040          C  
ATOM   2268  CD2 TYR A 151       7.941  23.032 -23.279  1.00  3.040          C  
ATOM   2269  CE1 TYR A 151       6.876  23.688 -20.842  1.00  3.040          C  
ATOM   2270  CE2 TYR A 151       6.733  22.484 -22.898  1.00  3.040          C  
ATOM   2271  CZ  TYR A 151       6.198  22.821 -21.683  1.00  3.040          C  
ATOM   2272  OH  TYR A 151       4.984  22.307 -21.278  1.00  3.040          O  
ATOM   2273  H   TYR A 151      11.877  25.480 -23.839  1.00  2.590          H  
ATOM   2274  HA  TYR A 151      11.223  24.691 -21.242  1.00  2.620          H  
ATOM   2275 1HB  TYR A 151       9.681  25.651 -22.807  1.00  3.650          H  
ATOM   2276 2HB  TYR A 151       9.925  24.372 -23.922  1.00  3.650          H  
ATOM   2277  HD1 TYR A 151       8.618  24.902 -20.612  1.00  3.650          H  
ATOM   2278  HD2 TYR A 151       8.371  22.793 -24.254  1.00  3.650          H  
ATOM   2279  HE1 TYR A 151       6.453  23.948 -19.878  1.00  3.650          H  
ATOM   2280  HE2 TYR A 151       6.202  21.802 -23.565  1.00  3.650          H  
ATOM   2281  HH  TYR A 151       4.645  21.679 -21.930  1.00  3.650          H  
ATOM   2282  N   GLU A 152      11.666  22.098 -23.261  1.00  2.090          N  
ATOM   2283  CA  GLU A 152      11.970  20.673 -23.293  1.00  2.010          C  
ATOM   2284  C   GLU A 152      13.291  20.339 -22.606  1.00  2.000          C  
ATOM   2285  O   GLU A 152      13.380  19.360 -21.867  1.00  1.950          O  
ATOM   2286  CB  GLU A 152      12.046  20.162 -24.733  1.00  2.850          C  
ATOM   2287  CG  GLU A 152      12.293  18.646 -24.845  1.00  2.850          C  
ATOM   2288  CD  GLU A 152      12.362  18.154 -26.259  1.00  2.850          C  
ATOM   2289  OE1 GLU A 152      13.235  18.588 -26.996  1.00  2.850          O  
ATOM   2290  OE2 GLU A 152      11.565  17.319 -26.614  1.00  2.850          O  
ATOM   2291  H   GLU A 152      11.585  22.613 -24.146  1.00  2.510          H  
ATOM   2292  HA  GLU A 152      11.172  20.144 -22.774  1.00  2.410          H  
ATOM   2293 1HB  GLU A 152      11.121  20.407 -25.255  1.00  3.420          H  
ATOM   2294 2HB  GLU A 152      12.858  20.679 -25.253  1.00  3.420          H  
ATOM   2295 1HG  GLU A 152      13.233  18.398 -24.354  1.00  3.420          H  
ATOM   2296 2HG  GLU A 152      11.494  18.123 -24.316  1.00  3.420          H  
ATOM   2297  N   ARG A 153      14.330  21.133 -22.882  1.00  2.040          N  
ATOM   2298  CA  ARG A 153      15.660  20.903 -22.335  1.00  2.010          C  
ATOM   2299  C   ARG A 153      15.742  21.051 -20.820  1.00  1.980          C  
ATOM   2300  O   ARG A 153      16.418  20.260 -20.155  1.00  1.930          O  
ATOM   2301  CB  ARG A 153      16.634  21.874 -22.980  1.00  2.830          C  
ATOM   2302  CG  ARG A 153      16.938  21.585 -24.446  1.00  2.830          C  
ATOM   2303  CD  ARG A 153      17.701  22.688 -25.076  1.00  2.830          C  
ATOM   2304  NE  ARG A 153      17.945  22.438 -26.494  1.00  2.830          N  
ATOM   2305  CZ  ARG A 153      18.383  23.358 -27.384  1.00  2.830          C  
ATOM   2306  NH1 ARG A 153      18.626  24.598 -27.006  1.00  2.830          N  
ATOM   2307  NH2 ARG A 153      18.567  23.009 -28.648  1.00  2.830          N  
ATOM   2308  H   ARG A 153      14.199  21.920 -23.526  1.00  2.450          H  
ATOM   2309  HA  ARG A 153      15.955  19.889 -22.597  1.00  2.410          H  
ATOM   2310 1HB  ARG A 153      16.222  22.881 -22.922  1.00  3.390          H  
ATOM   2311 2HB  ARG A 153      17.573  21.871 -22.430  1.00  3.390          H  
ATOM   2312 1HG  ARG A 153      17.549  20.686 -24.503  1.00  3.390          H  
ATOM   2313 2HG  ARG A 153      16.018  21.421 -24.999  1.00  3.390          H  
ATOM   2314 1HD  ARG A 153      17.121  23.607 -24.982  1.00  3.390          H  
ATOM   2315 2HD  ARG A 153      18.661  22.804 -24.574  1.00  3.390          H  
ATOM   2316  HE  ARG A 153      17.774  21.500 -26.835  1.00  3.390          H  
ATOM   2317 1HH1 ARG A 153      18.488  24.872 -26.045  1.00  3.390          H  
ATOM   2318 2HH1 ARG A 153      18.953  25.278 -27.678  1.00  3.390          H  
ATOM   2319 1HH2 ARG A 153      18.382  22.060 -28.944  1.00  3.390          H  
ATOM   2320 2HH2 ARG A 153      18.893  23.688 -29.320  1.00  3.390          H  
ATOM   2321  N   THR A 154      15.049  22.049 -20.266  1.00  2.000          N  
ATOM   2322  CA  THR A 154      15.112  22.288 -18.837  1.00  1.990          C  
ATOM   2323  C   THR A 154      13.971  21.663 -18.047  1.00  1.990          C  
ATOM   2324  O   THR A 154      14.100  21.516 -16.829  1.00  1.930          O  
ATOM   2325  CB  THR A 154      15.139  23.796 -18.538  1.00  2.790          C  
ATOM   2326  OG1 THR A 154      13.924  24.391 -18.997  1.00  2.790          O  
ATOM   2327  CG2 THR A 154      16.309  24.438 -19.269  1.00  2.790          C  
ATOM   2328  H   THR A 154      14.530  22.713 -20.851  1.00  2.400          H  
ATOM   2329  HA  THR A 154      16.040  21.855 -18.467  1.00  2.390          H  
ATOM   2330  HB  THR A 154      15.233  23.955 -17.464  1.00  3.350          H  
ATOM   2331  HG1 THR A 154      13.846  25.283 -18.640  1.00  3.350          H  
ATOM   2332 1HG2 THR A 154      16.324  25.505 -19.061  1.00  3.350          H  
ATOM   2333 2HG2 THR A 154      17.238  23.986 -18.929  1.00  3.350          H  
ATOM   2334 3HG2 THR A 154      16.203  24.281 -20.342  1.00  3.350          H  
ATOM   2335  N   HIS A 155      12.880  21.250 -18.713  1.00  2.060          N  
ATOM   2336  CA  HIS A 155      11.711  20.683 -18.044  1.00  2.080          C  
ATOM   2337  C   HIS A 155      11.102  21.735 -17.136  1.00  2.010          C  
ATOM   2338  O   HIS A 155      10.842  21.488 -15.958  1.00  1.940          O  
ATOM   2339  CB  HIS A 155      12.080  19.418 -17.248  1.00  2.900          C  
ATOM   2340  CG  HIS A 155      12.738  18.373 -18.090  1.00  2.900          C  
ATOM   2341  ND1 HIS A 155      12.044  17.586 -18.993  1.00  2.900          N  
ATOM   2342  CD2 HIS A 155      14.037  18.008 -18.194  1.00  2.900          C  
ATOM   2343  CE1 HIS A 155      12.892  16.778 -19.605  1.00  2.900          C  
ATOM   2344  NE2 HIS A 155      14.104  17.013 -19.138  1.00  2.900          N  
ATOM   2345  H   HIS A 155      12.794  21.407 -19.717  1.00  2.470          H  
ATOM   2346  HA  HIS A 155      10.962  20.411 -18.788  1.00  2.500          H  
ATOM   2347 1HB  HIS A 155      12.718  19.649 -16.404  1.00  3.480          H  
ATOM   2348 2HB  HIS A 155      11.178  18.980 -16.837  1.00  3.480          H  
ATOM   2349  HD2 HIS A 155      14.872  18.433 -17.637  1.00  3.480          H  
ATOM   2350  HE1 HIS A 155      12.636  16.046 -20.370  1.00  3.480          H  
ATOM   2351  HE2 HIS A 155      14.950  16.547 -19.429  1.00  3.480          H  
ATOM   2352  N   GLU A 156      10.938  22.940 -17.690  1.00  2.040          N  
ATOM   2353  CA  GLU A 156      10.358  24.054 -16.932  1.00  2.010          C  
ATOM   2354  C   GLU A 156       9.592  25.041 -17.814  1.00  2.080          C  
ATOM   2355  O   GLU A 156      10.149  25.609 -18.752  1.00  2.370          O  
ATOM   2356  CB  GLU A 156      11.494  24.813 -16.219  1.00  2.830          C  
ATOM   2357  CG  GLU A 156      11.063  25.977 -15.325  1.00  2.830          C  
ATOM   2358  CD  GLU A 156      12.204  26.682 -14.679  1.00  2.830          C  
ATOM   2359  OE1 GLU A 156      13.318  26.269 -14.861  1.00  2.830          O  
ATOM   2360  OE2 GLU A 156      11.976  27.642 -13.973  1.00  2.830          O  
ATOM   2361  H   GLU A 156      11.193  23.029 -18.681  1.00  2.450          H  
ATOM   2362  HA  GLU A 156       9.668  23.645 -16.191  1.00  2.410          H  
ATOM   2363 1HB  GLU A 156      12.049  24.111 -15.593  1.00  3.390          H  
ATOM   2364 2HB  GLU A 156      12.187  25.200 -16.961  1.00  3.390          H  
ATOM   2365 1HG  GLU A 156      10.469  26.693 -15.890  1.00  3.390          H  
ATOM   2366 2HG  GLU A 156      10.450  25.573 -14.539  1.00  3.390          H  
ATOM   2367  N   ALA A 157       8.338  25.320 -17.460  1.00  2.020          N  
ATOM   2368  CA  ALA A 157       7.531  26.289 -18.198  1.00  1.970          C  
ATOM   2369  C   ALA A 157       8.101  27.710 -18.146  1.00  1.960          C  
ATOM   2370  O   ALA A 157       8.578  28.140 -17.099  1.00  2.110          O  
ATOM   2371  CB  ALA A 157       6.133  26.316 -17.655  1.00  2.780          C  
ATOM   2372  H   ALA A 157       7.914  24.795 -16.690  1.00  2.420          H  
ATOM   2373  HA  ALA A 157       7.486  25.959 -19.207  1.00  2.360          H  
ATOM   2374 1HB  ALA A 157       5.521  27.006 -18.233  1.00  3.330          H  
ATOM   2375 2HB  ALA A 157       5.749  25.337 -17.739  1.00  3.330          H  
ATOM   2376 3HB  ALA A 157       6.147  26.633 -16.616  1.00  3.330          H  
ATOM   2377  N   PRO A 158       8.041  28.477 -19.252  1.00  1.830          N  
ATOM   2378  CA  PRO A 158       8.436  29.870 -19.332  1.00  1.800          C  
ATOM   2379  C   PRO A 158       7.392  30.781 -18.651  1.00  1.800          C  
ATOM   2380  O   PRO A 158       6.198  30.465 -18.675  1.00  1.830          O  
ATOM   2381  CB  PRO A 158       8.523  30.093 -20.851  1.00  2.700          C  
ATOM   2382  CG  PRO A 158       7.527  29.106 -21.437  1.00  2.700          C  
ATOM   2383  CD  PRO A 158       7.591  27.902 -20.542  1.00  2.700          C  
ATOM   2384  HA  PRO A 158       9.424  29.947 -18.861  1.00  2.160          H  
ATOM   2385 1HB  PRO A 158       8.280  31.142 -21.097  1.00  3.240          H  
ATOM   2386 2HB  PRO A 158       9.554  29.913 -21.202  1.00  3.240          H  
ATOM   2387 1HG  PRO A 158       6.533  29.546 -21.467  1.00  3.240          H  
ATOM   2388 2HG  PRO A 158       7.789  28.860 -22.468  1.00  3.240          H  
ATOM   2389 1HD  PRO A 158       6.581  27.472 -20.472  1.00  3.240          H  
ATOM   2390 2HD  PRO A 158       8.342  27.194 -20.932  1.00  3.240          H  
ATOM   2391  N   PRO A 159       7.795  31.972 -18.180  1.00  1.820          N  
ATOM   2392  CA  PRO A 159       6.978  33.029 -17.587  1.00  1.820          C  
ATOM   2393  C   PRO A 159       6.129  33.757 -18.612  1.00  1.830          C  
ATOM   2394  O   PRO A 159       6.335  33.601 -19.826  1.00  1.730          O  
ATOM   2395  CB  PRO A 159       8.029  33.997 -17.031  1.00  2.730          C  
ATOM   2396  CG  PRO A 159       9.233  33.803 -17.916  1.00  2.730          C  
ATOM   2397  CD  PRO A 159       9.232  32.324 -18.256  1.00  2.730          C  
ATOM   2398  HA  PRO A 159       6.352  32.619 -16.778  1.00  2.180          H  
ATOM   2399 1HB  PRO A 159       7.634  35.026 -17.094  1.00  3.280          H  
ATOM   2400 2HB  PRO A 159       8.211  33.815 -15.983  1.00  3.280          H  
ATOM   2401 1HG  PRO A 159       9.147  34.442 -18.813  1.00  3.280          H  
ATOM   2402 2HG  PRO A 159      10.147  34.120 -17.388  1.00  3.280          H  
ATOM   2403 1HD  PRO A 159       9.625  32.204 -19.272  1.00  3.280          H  
ATOM   2404 2HD  PRO A 159       9.810  31.758 -17.508  1.00  3.280          H  
ATOM   2405  N   VAL A 160       5.168  34.547 -18.133  1.00  2.030          N  
ATOM   2406  CA  VAL A 160       4.489  35.453 -19.044  1.00  2.290          C  
ATOM   2407  C   VAL A 160       5.416  36.656 -19.029  1.00  2.190          C  
ATOM   2408  O   VAL A 160       5.680  37.163 -17.945  1.00  2.130          O  
ATOM   2409  CB  VAL A 160       3.093  35.897 -18.564  1.00  3.100          C  
ATOM   2410  CG1 VAL A 160       2.491  36.892 -19.605  1.00  3.100          C  
ATOM   2411  CG2 VAL A 160       2.201  34.710 -18.367  1.00  3.100          C  
ATOM   2412  H   VAL A 160       4.995  34.584 -17.114  1.00  2.440          H  
ATOM   2413  HA  VAL A 160       4.399  35.005 -20.021  1.00  2.750          H  
ATOM   2414  HB  VAL A 160       3.192  36.423 -17.615  1.00  3.720          H  
ATOM   2415 1HG1 VAL A 160       1.513  37.224 -19.290  1.00  3.720          H  
ATOM   2416 2HG1 VAL A 160       3.142  37.770 -19.718  1.00  3.720          H  
ATOM   2417 3HG1 VAL A 160       2.390  36.399 -20.571  1.00  3.720          H  
ATOM   2418 1HG2 VAL A 160       1.229  35.046 -18.012  1.00  3.720          H  
ATOM   2419 2HG2 VAL A 160       2.082  34.182 -19.294  1.00  3.720          H  
ATOM   2420 3HG2 VAL A 160       2.644  34.044 -17.624  1.00  3.720          H  
ATOM   2421  N   PRO A 161       5.949  37.146 -20.147  1.00  2.300          N  
ATOM   2422  CA  PRO A 161       6.882  38.247 -20.138  1.00  2.560          C  
ATOM   2423  C   PRO A 161       6.300  39.379 -19.310  1.00  2.940          C  
ATOM   2424  O   PRO A 161       5.128  39.719 -19.438  1.00  2.260          O  
ATOM   2425  CB  PRO A 161       6.971  38.588 -21.623  1.00  3.840          C  
ATOM   2426  CG  PRO A 161       6.728  37.268 -22.317  1.00  3.840          C  
ATOM   2427  CD  PRO A 161       5.664  36.584 -21.471  1.00  3.840          C  
ATOM   2428  HA  PRO A 161       7.848  37.907 -19.732  1.00  3.070          H  
ATOM   2429 1HB  PRO A 161       6.218  39.317 -21.857  1.00  4.610          H  
ATOM   2430 2HB  PRO A 161       7.952  39.037 -21.859  1.00  4.610          H  
ATOM   2431 1HG  PRO A 161       6.396  37.437 -23.357  1.00  4.610          H  
ATOM   2432 2HG  PRO A 161       7.659  36.685 -22.372  1.00  4.610          H  
ATOM   2433 1HD  PRO A 161       4.648  36.845 -21.794  1.00  4.610          H  
ATOM   2434 2HD  PRO A 161       5.863  35.504 -21.502  1.00  4.610          H  
ATOM   2435  N   GLY A 162       7.137  39.944 -18.450  1.00  4.060          N  
ATOM   2436  CA  GLY A 162       6.730  40.997 -17.531  1.00  4.520          C  
ATOM   2437  C   GLY A 162       6.656  40.448 -16.100  1.00  4.240          C  
ATOM   2438  O   GLY A 162       6.891  41.178 -15.138  1.00  4.800          O  
ATOM   2439  H   GLY A 162       8.093  39.619 -18.408  1.00  4.870          H  
ATOM   2440 1HA  GLY A 162       7.441  41.820 -17.576  1.00  5.420          H  
ATOM   2441 2HA  GLY A 162       5.757  41.389 -17.826  1.00  5.420          H  
ATOM   2442  N   GLU A 163       6.338  39.156 -15.974  1.00  3.370          N  
ATOM   2443  CA  GLU A 163       6.204  38.460 -14.695  1.00  3.050          C  
ATOM   2444  C   GLU A 163       7.492  38.478 -13.888  1.00  2.900          C  
ATOM   2445  O   GLU A 163       8.556  38.102 -14.393  1.00  2.590          O  
ATOM   2446  CB  GLU A 163       5.802  36.993 -14.946  1.00  4.400          C  
ATOM   2447  CG  GLU A 163       5.503  36.161 -13.722  1.00  4.400          C  
ATOM   2448  CD  GLU A 163       4.996  34.771 -14.073  1.00  4.400          C  
ATOM   2449  OE1 GLU A 163       4.843  34.463 -15.249  1.00  4.400          O  
ATOM   2450  OE2 GLU A 163       4.760  34.017 -13.163  1.00  4.400          O  
ATOM   2451  H   GLU A 163       6.166  38.605 -16.821  1.00  4.040          H  
ATOM   2452  HA  GLU A 163       5.425  38.954 -14.114  1.00  3.660          H  
ATOM   2453 1HB  GLU A 163       4.943  36.945 -15.584  1.00  5.280          H  
ATOM   2454 2HB  GLU A 163       6.611  36.498 -15.473  1.00  5.280          H  
ATOM   2455 1HG  GLU A 163       6.404  36.063 -13.123  1.00  5.280          H  
ATOM   2456 2HG  GLU A 163       4.757  36.677 -13.121  1.00  5.280          H  
ATOM   2457  N   ASN A 164       7.410  38.800 -12.596  1.00  3.290          N  
ATOM   2458  CA  ASN A 164       8.602  38.798 -11.758  1.00  3.510          C  
ATOM   2459  C   ASN A 164       8.950  37.399 -11.291  1.00  3.270          C  
ATOM   2460  O   ASN A 164       8.965  37.107 -10.095  1.00  3.630          O  
ATOM   2461  CB  ASN A 164       8.433  39.719 -10.569  1.00  4.830          C  
ATOM   2462  CG  ASN A 164       7.221  39.371  -9.775  1.00  4.830          C  
ATOM   2463  OD1 ASN A 164       6.136  39.241 -10.384  1.00  4.830          O  
ATOM   2464  ND2 ASN A 164       7.353  39.195  -8.476  1.00  4.830          N  
ATOM   2465  H   ASN A 164       6.521  39.080 -12.185  1.00  3.950          H  
ATOM   2466  HA  ASN A 164       9.436  39.158 -12.356  1.00  4.210          H  
ATOM   2467 1HB  ASN A 164       9.311  39.648  -9.921  1.00  5.790          H  
ATOM   2468 2HB  ASN A 164       8.354  40.750 -10.909  1.00  5.790          H  
ATOM   2469 1HD2 ASN A 164       6.560  38.949  -7.923  1.00  5.790          H  
ATOM   2470 2HD2 ASN A 164       8.270  39.257  -8.030  1.00  5.790          H  
ATOM   2471  N   LEU A 165       9.273  36.532 -12.234  1.00  2.800          N  
ATOM   2472  CA  LEU A 165       9.547  35.151 -11.896  1.00  2.680          C  
ATOM   2473  C   LEU A 165      11.000  35.001 -11.489  1.00  2.800          C  
ATOM   2474  O   LEU A 165      11.824  34.455 -12.225  1.00  2.840          O  
ATOM   2475  CB  LEU A 165       9.187  34.216 -13.074  1.00  3.800          C  
ATOM   2476  CG  LEU A 165       9.143  32.657 -12.778  1.00  3.800          C  
ATOM   2477  CD1 LEU A 165       8.040  32.330 -11.747  1.00  3.800          C  
ATOM   2478  CD2 LEU A 165       8.864  31.894 -14.055  1.00  3.800          C  
ATOM   2479  H   LEU A 165       9.282  36.871 -13.198  1.00  3.360          H  
ATOM   2480  HA  LEU A 165       8.931  34.893 -11.041  1.00  3.220          H  
ATOM   2481 1HB  LEU A 165       8.207  34.502 -13.448  1.00  4.560          H  
ATOM   2482 2HB  LEU A 165       9.910  34.382 -13.871  1.00  4.560          H  
ATOM   2483  HG  LEU A 165      10.092  32.341 -12.387  1.00  4.560          H  
ATOM   2484 1HD1 LEU A 165       8.027  31.256 -11.572  1.00  4.560          H  
ATOM   2485 2HD1 LEU A 165       8.223  32.835 -10.807  1.00  4.560          H  
ATOM   2486 3HD1 LEU A 165       7.069  32.642 -12.144  1.00  4.560          H  
ATOM   2487 1HD2 LEU A 165       8.853  30.819 -13.834  1.00  4.560          H  
ATOM   2488 2HD2 LEU A 165       7.895  32.185 -14.453  1.00  4.560          H  
ATOM   2489 3HD2 LEU A 165       9.645  32.100 -14.787  1.00  4.560          H  
ATOM   2490  N   TYR A 166      11.295  35.512 -10.295  1.00  2.880          N  
ATOM   2491  CA  TYR A 166      12.636  35.514  -9.718  1.00  3.100          C  
ATOM   2492  C   TYR A 166      12.637  34.849  -8.343  1.00  2.440          C  
ATOM   2493  O   TYR A 166      11.617  34.816  -7.645  1.00  1.670          O  
ATOM   2494  CB  TYR A 166      13.180  36.936  -9.638  1.00  4.250          C  
ATOM   2495  CG  TYR A 166      13.314  37.584 -10.974  1.00  4.250          C  
ATOM   2496  CD1 TYR A 166      12.317  38.421 -11.420  1.00  4.250          C  
ATOM   2497  CD2 TYR A 166      14.413  37.323 -11.770  1.00  4.250          C  
ATOM   2498  CE1 TYR A 166      12.414  39.009 -12.661  1.00  4.250          C  
ATOM   2499  CE2 TYR A 166      14.513  37.909 -13.012  1.00  4.250          C  
ATOM   2500  CZ  TYR A 166      13.517  38.750 -13.457  1.00  4.250          C  
ATOM   2501  OH  TYR A 166      13.615  39.338 -14.696  1.00  4.250          O  
ATOM   2502  H   TYR A 166      10.512  35.955  -9.805  1.00  3.460          H  
ATOM   2503  HA  TYR A 166      13.292  34.930 -10.364  1.00  3.720          H  
ATOM   2504 1HB  TYR A 166      12.500  37.543  -9.058  1.00  5.100          H  
ATOM   2505 2HB  TYR A 166      14.147  36.944  -9.140  1.00  5.100          H  
ATOM   2506  HD1 TYR A 166      11.459  38.615 -10.786  1.00  5.100          H  
ATOM   2507  HD2 TYR A 166      15.197  36.655 -11.419  1.00  5.100          H  
ATOM   2508  HE1 TYR A 166      11.630  39.673 -13.017  1.00  5.100          H  
ATOM   2509  HE2 TYR A 166      15.377  37.705 -13.643  1.00  5.100          H  
ATOM   2510  HH  TYR A 166      14.433  39.063 -15.118  1.00  5.100          H  
ATOM   2511  N   PHE A 167      13.780  34.318  -7.917  1.00  3.010          N  
ATOM   2512  CA  PHE A 167      13.814  33.655  -6.615  1.00  2.910          C  
ATOM   2513  C   PHE A 167      13.918  34.679  -5.480  1.00  2.230          C  
ATOM   2514  O   PHE A 167      14.974  34.844  -4.874  1.00  2.590          O  
ATOM   2515  CB  PHE A 167      15.002  32.687  -6.500  1.00  4.110          C  
ATOM   2516  CG  PHE A 167      15.009  31.442  -7.420  1.00  4.110          C  
ATOM   2517  CD1 PHE A 167      15.798  31.394  -8.561  1.00  4.110          C  
ATOM   2518  CD2 PHE A 167      14.255  30.319  -7.119  1.00  4.110          C  
ATOM   2519  CE1 PHE A 167      15.827  30.252  -9.357  1.00  4.110          C  
ATOM   2520  CE2 PHE A 167      14.290  29.184  -7.908  1.00  4.110          C  
ATOM   2521  CZ  PHE A 167      15.075  29.153  -9.019  1.00  4.110          C  
ATOM   2522  H   PHE A 167      14.608  34.358  -8.494  1.00  3.610          H  
ATOM   2523  HA  PHE A 167      12.894  33.101  -6.511  1.00  3.490          H  
ATOM   2524 1HB  PHE A 167      15.924  33.238  -6.676  1.00  4.940          H  
ATOM   2525 2HB  PHE A 167      15.043  32.328  -5.466  1.00  4.940          H  
ATOM   2526  HD1 PHE A 167      16.410  32.256  -8.829  1.00  4.940          H  
ATOM   2527  HD2 PHE A 167      13.622  30.329  -6.242  1.00  4.940          H  
ATOM   2528  HE1 PHE A 167      16.453  30.224 -10.252  1.00  4.940          H  
ATOM   2529  HE2 PHE A 167      13.690  28.312  -7.648  1.00  4.940          H  
ATOM   2530  HZ  PHE A 167      15.098  28.259  -9.638  1.00  4.940          H  
ATOM   2531  N   GLN A 168      12.810  35.376  -5.235  1.00  1.730          N  
ATOM   2532  CA  GLN A 168      12.756  36.513  -4.310  1.00  1.850          C  
ATOM   2533  C   GLN A 168      12.541  36.271  -2.801  1.00  1.980          C  
ATOM   2534  O   GLN A 168      12.869  37.159  -2.012  1.00  2.060          O  
ATOM   2535  CB  GLN A 168      11.690  37.496  -4.819  1.00  2.540          C  
ATOM   2536  CG  GLN A 168      12.078  38.163  -6.140  1.00  2.540          C  
ATOM   2537  CD  GLN A 168      10.987  39.071  -6.761  1.00  2.540          C  
ATOM   2538  OE1 GLN A 168       9.863  38.634  -7.039  1.00  2.540          O  
ATOM   2539  NE2 GLN A 168      11.334  40.334  -6.977  1.00  2.540          N  
ATOM   2540  H   GLN A 168      11.999  35.131  -5.808  1.00  2.080          H  
ATOM   2541  HA  GLN A 168      13.717  37.019  -4.395  1.00  2.220          H  
ATOM   2542 1HB  GLN A 168      10.751  36.962  -4.974  1.00  3.050          H  
ATOM   2543 2HB  GLN A 168      11.514  38.270  -4.074  1.00  3.050          H  
ATOM   2544 1HG  GLN A 168      12.970  38.763  -5.975  1.00  3.050          H  
ATOM   2545 2HG  GLN A 168      12.295  37.375  -6.835  1.00  3.050          H  
ATOM   2546 1HE2 GLN A 168      10.676  40.972  -7.377  1.00  3.050          H  
ATOM   2547 2HE2 GLN A 168      12.253  40.652  -6.741  1.00  3.050          H  
ATOM   2548  N   GLY A 169      11.977  35.137  -2.371  1.00  2.640          N  
ATOM   2549  CA  GLY A 169      11.729  34.958  -0.932  1.00  3.260          C  
ATOM   2550  C   GLY A 169      12.818  34.151  -0.218  1.00  3.850          C  
ATOM   2551  O   GLY A 169      13.984  34.153  -0.612  1.00  3.270          O  
ATOM   2552  H   GLY A 169      11.679  34.390  -3.007  1.00  3.170          H  
ATOM   2553 1HA  GLY A 169      11.646  35.936  -0.460  1.00  3.910          H  
ATOM   2554 2HA  GLY A 169      10.766  34.477  -0.789  1.00  3.910          H  
ATOM   2555  N   SER A 170      12.428  33.476   0.882  1.00  5.060          N  
ATOM   2556  CA  SER A 170      13.361  32.684   1.719  1.00  5.760          C  
ATOM   2557  C   SER A 170      13.371  31.210   1.303  1.00  6.360          C  
ATOM   2558  O   SER A 170      14.012  30.356   1.928  1.00  6.970          O  
ATOM   2559  CB  SER A 170      13.017  32.806   3.194  1.00  7.780          C  
ATOM   2560  OG  SER A 170      13.148  34.130   3.644  1.00  7.780          O  
ATOM   2561  H   SER A 170      11.452  33.531   1.165  1.00  6.070          H  
ATOM   2562  HA  SER A 170      14.368  33.078   1.575  1.00  6.910          H  
ATOM   2563 1HB  SER A 170      12.021  32.462   3.367  1.00  9.340          H  
ATOM   2564 2HB  SER A 170      13.680  32.160   3.767  1.00  9.340          H  
ATOM   2565  HG  SER A 170      12.963  34.109   4.586  1.00  9.340          H  
ATOM   2566  N   HIS A 171      12.607  30.953   0.262  1.00  6.390          N  
ATOM   2567  CA  HIS A 171      12.394  29.686  -0.417  1.00  7.230          C  
ATOM   2568  C   HIS A 171      13.572  29.361  -1.315  1.00  6.750          C  
ATOM   2569  O   HIS A 171      14.541  30.122  -1.384  1.00  5.640          O  
ATOM   2570  CB  HIS A 171      11.086  29.734  -1.231  1.00  9.790          C  
ATOM   2571  CG  HIS A 171      11.011  30.845  -2.274  1.00  9.790          C  
ATOM   2572  ND1 HIS A 171      11.649  30.770  -3.457  1.00  9.790          N  
ATOM   2573  CD2 HIS A 171      10.357  32.033  -2.278  1.00  9.790          C  
ATOM   2574  CE1 HIS A 171      11.410  31.847  -4.161  1.00  9.790          C  
ATOM   2575  NE2 HIS A 171      10.627  32.650  -3.474  1.00  9.790          N  
ATOM   2576  H   HIS A 171      12.141  31.755  -0.120  1.00  7.670          H  
ATOM   2577  HA  HIS A 171      12.296  28.884   0.314  1.00  8.680          H  
ATOM   2578 1HB  HIS A 171      10.998  28.810  -1.791  1.00 11.740          H  
ATOM   2579 2HB  HIS A 171      10.241  29.757  -0.590  1.00 11.740          H  
ATOM   2580  HD1 HIS A 171      12.527  30.291  -3.575  1.00 11.740          H  
ATOM   2581  HD2 HIS A 171       9.714  32.520  -1.553  1.00 11.740          H  
ATOM   2582  HE1 HIS A 171      11.832  31.921  -5.130  1.00 11.740          H  
ATOM   2583  N   HIS A 172      13.502  28.213  -1.979  1.00  7.700          N  
ATOM   2584  CA  HIS A 172      14.568  27.804  -2.894  1.00  8.210          C  
ATOM   2585  C   HIS A 172      14.814  28.906  -3.946  1.00  7.960          C  
ATOM   2586  O   HIS A 172      14.014  29.834  -4.031  1.00  7.740          O  
ATOM   2587  CB  HIS A 172      14.214  26.442  -3.491  1.00 11.290          C  
ATOM   2588  CG  HIS A 172      12.988  26.369  -4.301  1.00 11.290          C  
ATOM   2589  ND1 HIS A 172      12.930  26.766  -5.606  1.00 11.290          N  
ATOM   2590  CD2 HIS A 172      11.755  25.914  -3.990  1.00 11.290          C  
ATOM   2591  CE1 HIS A 172      11.712  26.571  -6.065  1.00 11.290          C  
ATOM   2592  NE2 HIS A 172      10.984  26.054  -5.099  1.00 11.290          N  
ATOM   2593  H   HIS A 172      12.688  27.613  -1.811  1.00  9.240          H  
ATOM   2594  HA  HIS A 172      15.471  27.690  -2.310  1.00  9.850          H  
ATOM   2595 1HB  HIS A 172      14.988  26.132  -4.135  1.00 13.550          H  
ATOM   2596 2HB  HIS A 172      14.149  25.723  -2.708  1.00 13.550          H  
ATOM   2597  HD2 HIS A 172      11.429  25.511  -3.032  1.00 13.550          H  
ATOM   2598  HE1 HIS A 172      11.364  26.798  -7.065  1.00 13.550          H  
ATOM   2599  HE2 HIS A 172       9.981  25.791  -5.143  1.00 13.550          H  
ATOM   2600  N   HIS A 173      15.908  28.908  -4.748  1.00  8.150          N  
ATOM   2601  CA  HIS A 173      16.971  27.930  -5.010  1.00  8.840          C  
ATOM   2602  C   HIS A 173      17.685  27.386  -3.768  1.00  9.820          C  
ATOM   2603  O   HIS A 173      18.288  28.137  -3.001  1.00  9.610          O  
ATOM   2604  CB  HIS A 173      17.962  28.680  -5.922  1.00 12.100          C  
ATOM   2605  CG  HIS A 173      19.061  27.930  -6.544  1.00 12.100          C  
ATOM   2606  ND1 HIS A 173      20.131  27.435  -5.835  1.00 12.100          N  
ATOM   2607  CD2 HIS A 173      19.292  27.628  -7.843  1.00 12.100          C  
ATOM   2608  CE1 HIS A 173      20.969  26.846  -6.670  1.00 12.100          C  
ATOM   2609  NE2 HIS A 173      20.484  26.950  -7.892  1.00 12.100          N  
ATOM   2610  H   HIS A 173      16.009  29.758  -5.286  1.00  9.780          H  
ATOM   2611  HA  HIS A 173      16.557  27.095  -5.561  1.00 10.610          H  
ATOM   2612 1HB  HIS A 173      17.397  29.145  -6.730  1.00 14.520          H  
ATOM   2613 2HB  HIS A 173      18.410  29.491  -5.350  1.00 14.520          H  
ATOM   2614  HD2 HIS A 173      18.653  27.879  -8.691  1.00 14.520          H  
ATOM   2615  HE1 HIS A 173      21.897  26.367  -6.395  1.00 14.520          H  
ATOM   2616  HE2 HIS A 173      20.922  26.593  -8.741  1.00 14.520          H  
ATOM   2617  N   HIS A 174      17.537  26.072  -3.553  1.00 10.990          N  
ATOM   2618  CA  HIS A 174      18.088  25.365  -2.410  1.00 12.070          C  
ATOM   2619  C   HIS A 174      18.203  23.851  -2.624  1.00 13.020          C  
ATOM   2620  O   HIS A 174      17.383  23.100  -2.070  1.00 13.990          O  
ATOM   2621  CB  HIS A 174      17.288  25.617  -1.141  1.00 16.470          C  
ATOM   2622  CG  HIS A 174      18.011  25.173   0.103  1.00 16.470          C  
ATOM   2623  ND1 HIS A 174      19.081  25.876   0.622  1.00 16.470          N  
ATOM   2624  CD2 HIS A 174      17.840  24.103   0.913  1.00 16.470          C  
ATOM   2625  CE1 HIS A 174      19.525  25.262   1.703  1.00 16.470          C  
ATOM   2626  NE2 HIS A 174      18.793  24.185   1.900  1.00 16.470          N  
ATOM   2627  H   HIS A 174      17.040  25.532  -4.242  1.00 13.190          H  
ATOM   2628  HA  HIS A 174      19.095  25.735  -2.225  1.00 14.480          H  
ATOM   2629 1HB  HIS A 174      17.104  26.681  -1.039  1.00 19.760          H  
ATOM   2630 2HB  HIS A 174      16.327  25.118  -1.195  1.00 19.760          H  
ATOM   2631  HD1 HIS A 174      19.355  26.799   0.347  1.00 19.760          H  
ATOM   2632  HD2 HIS A 174      17.142  23.271   0.902  1.00 19.760          H  
ATOM   2633  HE1 HIS A 174      20.369  25.665   2.264  1.00 19.760          H  
ATOM   2634  N   HIS A 175      19.068  23.401  -3.544  1.00 12.810          N  
ATOM   2635  CA  HIS A 175      19.230  21.958  -3.773  1.00 13.780          C  
ATOM   2636  C   HIS A 175      20.622  21.599  -4.288  1.00 13.450          C  
ATOM   2637  O   HIS A 175      20.779  21.107  -5.407  1.00 13.830          O  
ATOM   2638  CB  HIS A 175      18.217  21.375  -4.735  1.00 18.900          C  
ATOM   2639  CG  HIS A 175      18.036  19.921  -4.567  1.00 18.900          C  
ATOM   2640  ND1 HIS A 175      17.433  19.372  -3.447  1.00 18.900          N  
ATOM   2641  CD2 HIS A 175      18.392  18.887  -5.347  1.00 18.900          C  
ATOM   2642  CE1 HIS A 175      17.415  18.062  -3.564  1.00 18.900          C  
ATOM   2643  NE2 HIS A 175      17.991  17.740  -4.705  1.00 18.900          N  
ATOM   2644  H   HIS A 175      19.669  24.061  -4.018  1.00 15.370          H  
ATOM   2645  HA  HIS A 175      19.107  21.434  -2.827  1.00 16.540          H  
ATOM   2646 1HB  HIS A 175      17.314  21.852  -4.603  1.00 22.680          H  
ATOM   2647 2HB  HIS A 175      18.530  21.530  -5.752  1.00 22.680          H  
ATOM   2648  HD1 HIS A 175      17.059  19.868  -2.658  1.00 22.680          H  
ATOM   2649  HD2 HIS A 175      18.900  18.831  -6.308  1.00 22.680          H  
ATOM   2650  HE1 HIS A 175      16.975  17.443  -2.783  1.00 22.680          H  
ATOM   2651  N   HIS A 176      21.641  21.922  -3.512  1.00 12.800          N  
ATOM   2652  CA  HIS A 176      23.023  21.569  -3.840  1.00 12.670          C  
ATOM   2653  C   HIS A 176      23.539  22.043  -5.211  1.00 12.080          C  
ATOM   2654  O   HIS A 176      24.322  21.341  -5.853  1.00 12.010          O  
ATOM   2655  CB  HIS A 176      23.159  20.044  -3.777  1.00 17.790          C  
ATOM   2656  CG  HIS A 176      22.644  19.463  -2.497  1.00 17.790          C  
ATOM   2657  ND1 HIS A 176      23.283  19.626  -1.284  1.00 17.790          N  
ATOM   2658  CD2 HIS A 176      21.528  18.736  -2.244  1.00 17.790          C  
ATOM   2659  CE1 HIS A 176      22.587  19.010  -0.342  1.00 17.790          C  
ATOM   2660  NE2 HIS A 176      21.520  18.465  -0.899  1.00 17.790          N  
ATOM   2661  H   HIS A 176      21.450  22.354  -2.619  1.00 15.360          H  
ATOM   2662  HA  HIS A 176      23.678  21.998  -3.082  1.00 15.200          H  
ATOM   2663 1HB  HIS A 176      22.628  19.582  -4.609  1.00 21.350          H  
ATOM   2664 2HB  HIS A 176      24.210  19.772  -3.871  1.00 21.350          H  
ATOM   2665  HD2 HIS A 176      20.779  18.425  -2.977  1.00 21.350          H  
ATOM   2666  HE1 HIS A 176      22.848  18.964   0.716  1.00 21.350          H  
ATOM   2667  HE2 HIS A 176      20.808  17.933  -0.418  1.00 21.350          H  
ATOM   2668  N   GLY A 177      23.131  23.229  -5.668  1.00 11.720          N  
ATOM   2669  CA  GLY A 177      23.630  23.757  -6.943  1.00 11.330          C  
ATOM   2670  C   GLY A 177      22.941  23.261  -8.229  1.00 10.960          C  
ATOM   2671  O   GLY A 177      23.388  23.613  -9.324  1.00 10.600          O  
ATOM   2672  H   GLY A 177      22.489  23.778  -5.123  1.00 14.060          H  
ATOM   2673 1HA  GLY A 177      23.579  24.842  -6.915  1.00 13.600          H  
ATOM   2674 2HA  GLY A 177      24.690  23.519  -7.013  1.00 13.600          H  
ATOM   2675  N   SER A 178      21.872  22.467  -8.120  1.00 11.090          N  
ATOM   2676  CA  SER A 178      21.195  21.921  -9.300  1.00 10.810          C  
ATOM   2677  C   SER A 178      20.319  22.919 -10.070  1.00 10.610          C  
ATOM   2678  O   SER A 178      20.100  24.070  -9.668  1.00  9.720          O  
ATOM   2679  CB  SER A 178      20.345  20.722  -8.925  1.00 15.250          C  
ATOM   2680  OG  SER A 178      19.235  21.102  -8.185  1.00 15.250          O  
ATOM   2681  H   SER A 178      21.537  22.176  -7.196  1.00 13.310          H  
ATOM   2682  HA  SER A 178      21.969  21.571  -9.985  1.00 12.970          H  
ATOM   2683 1HB  SER A 178      20.026  20.198  -9.823  1.00 18.300          H  
ATOM   2684 2HB  SER A 178      20.946  20.029  -8.337  1.00 18.300          H  
ATOM   2685  HG  SER A 178      18.737  20.298  -8.030  1.00 18.300          H  
ATOM   2686  N   SER A 179      19.823  22.468 -11.229  1.00 11.500          N  
ATOM   2687  CA  SER A 179      18.975  23.262 -12.124  1.00 11.460          C  
ATOM   2688  C   SER A 179      17.534  23.332 -11.621  1.00 11.390          C  
ATOM   2689  O   SER A 179      16.629  22.687 -12.154  1.00 11.700          O  
ATOM   2690  CB  SER A 179      18.990  22.664 -13.519  1.00 16.060          C  
ATOM   2691  OG  SER A 179      20.281  22.695 -14.073  1.00 16.060          O  
ATOM   2692  H   SER A 179      20.050  21.529 -11.514  1.00 13.800          H  
ATOM   2693  HA  SER A 179      19.374  24.276 -12.165  1.00 13.750          H  
ATOM   2694 1HB  SER A 179      18.632  21.637 -13.478  1.00 19.270          H  
ATOM   2695 2HB  SER A 179      18.305  23.223 -14.158  1.00 19.270          H  
ATOM   2696  HG  SER A 179      20.199  22.324 -14.957  1.00 19.270          H  
ATOM   2697  N   ILE A 180      17.358  24.113 -10.573  1.00 11.120          N  
ATOM   2698  CA  ILE A 180      16.102  24.259  -9.852  1.00 11.150          C  
ATOM   2699  C   ILE A 180      15.086  25.152 -10.571  1.00 11.380          C  
ATOM   2700  O   ILE A 180      15.430  26.278 -10.930  1.00 11.220          O  
ATOM   2701  CB  ILE A 180      16.410  24.862  -8.484  1.00 15.600          C  
ATOM   2702  CG1 ILE A 180      17.284  23.868  -7.746  1.00 15.600          C  
ATOM   2703  CG2 ILE A 180      15.117  25.225  -7.717  1.00 15.600          C  
ATOM   2704  CD1 ILE A 180      17.911  24.404  -6.560  1.00 15.600          C  
ATOM   2705  H   ILE A 180      18.212  24.567 -10.233  1.00 13.340          H  
ATOM   2706  HA  ILE A 180      15.726  23.259  -9.701  1.00 13.380          H  
ATOM   2707  HB  ILE A 180      17.000  25.763  -8.620  1.00 18.720          H  
ATOM   2708 1HG1 ILE A 180      16.696  22.999  -7.483  1.00 18.720          H  
ATOM   2709 2HG1 ILE A 180      18.071  23.546  -8.391  1.00 18.720          H  
ATOM   2710 1HG2 ILE A 180      15.341  25.651  -6.766  1.00 18.720          H  
ATOM   2711 2HG2 ILE A 180      14.532  25.954  -8.274  1.00 18.720          H  
ATOM   2712 3HG2 ILE A 180      14.516  24.339  -7.564  1.00 18.720          H  
ATOM   2713 1HD1 ILE A 180      18.529  23.667  -6.140  1.00 18.720          H  
ATOM   2714 2HD1 ILE A 180      18.512  25.224  -6.832  1.00 18.720          H  
ATOM   2715 3HD1 ILE A 180      17.184  24.707  -5.869  1.00 18.720          H  
ATOM   2716  N   PRO A 181      13.845  24.673 -10.806  1.00 11.810          N  
ATOM   2717  CA  PRO A 181      12.762  25.389 -11.452  1.00 11.310          C  
ATOM   2718  C   PRO A 181      12.147  26.416 -10.534  1.00 10.550          C  
ATOM   2719  O   PRO A 181      12.154  26.226  -9.320  1.00 10.770          O  
ATOM   2720  CB  PRO A 181      11.762  24.282 -11.749  1.00 16.960          C  
ATOM   2721  CG  PRO A 181      11.990  23.269 -10.667  1.00 16.960          C  
ATOM   2722  CD  PRO A 181      13.475  23.301 -10.399  1.00 16.960          C  
ATOM   2723  HA  PRO A 181      13.148  25.858 -12.360  1.00 13.570          H  
ATOM   2724 1HB  PRO A 181      10.753  24.694 -11.725  1.00 20.360          H  
ATOM   2725 2HB  PRO A 181      11.919  23.886 -12.770  1.00 20.360          H  
ATOM   2726 1HG  PRO A 181      11.413  23.536  -9.781  1.00 20.360          H  
ATOM   2727 2HG  PRO A 181      11.625  22.296 -10.994  1.00 20.360          H  
ATOM   2728 1HD  PRO A 181      13.612  23.143  -9.324  1.00 20.360          H  
ATOM   2729 2HD  PRO A 181      14.002  22.553 -11.022  1.00 20.360          H  
ATOM   2730  N   LEU A 182      11.542  27.447 -11.099  1.00  9.800          N  
ATOM   2731  CA  LEU A 182      10.807  28.423 -10.299  1.00  9.120          C  
ATOM   2732  C   LEU A 182       9.349  28.577 -10.732  1.00  9.250          C  
ATOM   2733  O   LEU A 182       9.064  28.773 -11.908  1.00  9.530          O  
ATOM   2734  CB  LEU A 182      11.544  29.747 -10.366  1.00 13.040          C  
ATOM   2735  CG  LEU A 182      10.910  30.955  -9.734  1.00 13.040          C  
ATOM   2736  CD1 LEU A 182      10.751  30.833  -8.244  1.00 13.040          C  
ATOM   2737  CD2 LEU A 182      11.783  32.064  -9.998  1.00 13.040          C  
ATOM   2738  H   LEU A 182      11.606  27.561 -12.124  1.00 11.760          H  
ATOM   2739  HA  LEU A 182      10.818  28.080  -9.268  1.00 10.940          H  
ATOM   2740 1HB  LEU A 182      12.501  29.618  -9.926  1.00 15.650          H  
ATOM   2741 2HB  LEU A 182      11.698  29.984 -11.422  1.00 15.650          H  
ATOM   2742  HG  LEU A 182       9.949  31.123 -10.168  1.00 15.650          H  
ATOM   2743 1HD1 LEU A 182      10.310  31.753  -7.850  1.00 15.650          H  
ATOM   2744 2HD1 LEU A 182      10.111  30.012  -8.016  1.00 15.650          H  
ATOM   2745 3HD1 LEU A 182      11.696  30.676  -7.787  1.00 15.650          H  
ATOM   2746 1HD2 LEU A 182      11.316  32.918  -9.575  1.00 15.650          H  
ATOM   2747 2HD2 LEU A 182      12.754  31.891  -9.538  1.00 15.650          H  
ATOM   2748 3HD2 LEU A 182      11.917  32.197 -11.062  1.00 15.650          H  
ATOM   2749  N   GLY A 183       8.430  28.557  -9.761  1.00  9.160          N  
ATOM   2750  CA  GLY A 183       6.994  28.664 -10.011  1.00  9.280          C  
ATOM   2751  C   GLY A 183       6.334  27.582  -9.174  1.00  9.720          C  
ATOM   2752  O   GLY A 183       5.128  27.343  -9.224  1.00  9.730          O  
ATOM   2753  H   GLY A 183       8.718  28.381  -8.811  1.00 10.990          H  
ATOM   2754 1HA  GLY A 183       6.633  29.650  -9.717  1.00 11.140          H  
ATOM   2755 2HA  GLY A 183       6.777  28.519 -11.068  1.00 11.140          H  
ATOM   2756  N   VAL A 184       7.199  26.932  -8.416  1.00 10.180          N  
ATOM   2757  CA  VAL A 184       6.933  25.845  -7.479  1.00 10.720          C  
ATOM   2758  C   VAL A 184       7.411  26.194  -6.071  1.00 11.130          C  
ATOM   2759  O   VAL A 184       8.170  25.455  -5.454  1.00 11.890          O  
ATOM   2760  CB  VAL A 184       7.521  24.516  -7.978  1.00 14.790          C  
ATOM   2761  CG1 VAL A 184       6.763  24.045  -9.176  1.00 14.790          C  
ATOM   2762  CG2 VAL A 184       9.004  24.678  -8.365  1.00 14.790          C  
ATOM   2763  H   VAL A 184       8.149  27.260  -8.500  1.00 12.220          H  
ATOM   2764  HA  VAL A 184       5.853  25.705  -7.429  1.00 12.860          H  
ATOM   2765  HB  VAL A 184       7.407  23.785  -7.208  1.00 17.750          H  
ATOM   2766 1HG1 VAL A 184       7.165  23.111  -9.490  1.00 17.750          H  
ATOM   2767 2HG1 VAL A 184       5.712  23.914  -8.918  1.00 17.750          H  
ATOM   2768 3HG1 VAL A 184       6.844  24.758  -9.965  1.00 17.750          H  
ATOM   2769 1HG2 VAL A 184       9.375  23.718  -8.704  1.00 17.750          H  
ATOM   2770 2HG2 VAL A 184       9.115  25.407  -9.167  1.00 17.750          H  
ATOM   2771 3HG2 VAL A 184       9.583  24.998  -7.508  1.00 17.750          H  
ATOM   2772  N   ILE A 185       7.044  27.385  -5.636  1.00 10.700          N  
ATOM   2773  CA  ILE A 185       7.421  27.979  -4.359  1.00 10.120          C  
ATOM   2774  C   ILE A 185       6.150  28.128  -3.555  1.00  9.430          C  
ATOM   2775  O   ILE A 185       5.105  27.686  -4.026  1.00  9.820          O  
ATOM   2776  CB  ILE A 185       8.081  29.348  -4.572  1.00 14.400          C  
ATOM   2777  CG1 ILE A 185       7.077  30.342  -5.251  1.00 14.400          C  
ATOM   2778  CG2 ILE A 185       9.308  29.139  -5.416  1.00 14.400          C  
ATOM   2779  CD1 ILE A 185       7.544  31.777  -5.260  1.00 14.400          C  
ATOM   2780  H   ILE A 185       6.401  27.897  -6.224  1.00 12.840          H  
ATOM   2781  HA  ILE A 185       8.103  27.317  -3.826  1.00 12.140          H  
ATOM   2782  HB  ILE A 185       8.375  29.781  -3.618  1.00 17.280          H  
ATOM   2783 1HG1 ILE A 185       6.909  30.033  -6.278  1.00 17.280          H  
ATOM   2784 2HG1 ILE A 185       6.126  30.322  -4.719  1.00 17.280          H  
ATOM   2785 1HG2 ILE A 185       9.810  30.066  -5.580  1.00 17.280          H  
ATOM   2786 2HG2 ILE A 185       9.965  28.479  -4.886  1.00 17.280          H  
ATOM   2787 3HG2 ILE A 185       9.035  28.704  -6.366  1.00 17.280          H  
ATOM   2788 1HD1 ILE A 185       6.789  32.398  -5.736  1.00 17.280          H  
ATOM   2789 2HD1 ILE A 185       7.690  32.109  -4.226  1.00 17.280          H  
ATOM   2790 3HD1 ILE A 185       8.477  31.879  -5.802  1.00 17.280          H  
ATOM   2791  N   HIS A 186       6.241  28.638  -2.328  1.00  8.610          N  
ATOM   2792  CA  HIS A 186       5.050  28.841  -1.512  1.00  8.140          C  
ATOM   2793  C   HIS A 186       4.319  30.113  -1.971  1.00  7.690          C  
ATOM   2794  O   HIS A 186       3.257  29.969  -2.577  1.00  7.120          O  
ATOM   2795  CB  HIS A 186       5.409  28.762  -0.033  1.00 11.580          C  
ATOM   2796  CG  HIS A 186       4.419  29.268   0.914  1.00 11.580          C  
ATOM   2797  ND1 HIS A 186       4.795  29.845   2.127  1.00 11.580          N  
ATOM   2798  CD2 HIS A 186       3.067  29.322   0.871  1.00 11.580          C  
ATOM   2799  CE1 HIS A 186       3.698  30.237   2.773  1.00 11.580          C  
ATOM   2800  NE2 HIS A 186       2.647  29.928   2.034  1.00 11.580          N  
ATOM   2801  H   HIS A 186       7.126  29.008  -1.992  1.00 10.330          H  
ATOM   2802  HA  HIS A 186       4.361  28.018  -1.682  1.00  9.770          H  
ATOM   2803 1HB  HIS A 186       5.480  27.709   0.192  1.00 13.900          H  
ATOM   2804 2HB  HIS A 186       6.353  29.136   0.163  1.00 13.900          H  
ATOM   2805  HD2 HIS A 186       2.425  28.958   0.063  1.00 13.900          H  
ATOM   2806  HE1 HIS A 186       3.671  30.724   3.748  1.00 13.900          H  
ATOM   2807  HE2 HIS A 186       1.682  30.109   2.278  1.00 13.900          H  
ATOM   2808  N   ASN A 187       4.835  31.363  -1.852  1.00  7.970          N  
ATOM   2809  CA  ASN A 187       5.904  32.072  -1.106  1.00  8.590          C  
ATOM   2810  C   ASN A 187       7.200  31.406  -0.580  1.00  9.210          C  
ATOM   2811  O   ASN A 187       7.839  30.592  -1.253  1.00  9.750          O  
ATOM   2812  CB  ASN A 187       5.200  32.852  -0.007  1.00 11.780          C  
ATOM   2813  CG  ASN A 187       4.232  33.816  -0.592  1.00 11.780          C  
ATOM   2814  OD1 ASN A 187       4.290  34.111  -1.794  1.00 11.780          O  
ATOM   2815  ND2 ASN A 187       3.340  34.323   0.216  1.00 11.780          N  
ATOM   2816  H   ASN A 187       4.287  32.028  -2.383  1.00  9.560          H  
ATOM   2817  HA  ASN A 187       6.275  32.828  -1.803  1.00 10.310          H  
ATOM   2818 1HB  ASN A 187       4.684  32.193   0.676  1.00 14.130          H  
ATOM   2819 2HB  ASN A 187       5.897  33.458   0.552  1.00 14.130          H  
ATOM   2820 1HD2 ASN A 187       2.666  34.978  -0.130  1.00 14.130          H  
ATOM   2821 2HD2 ASN A 187       3.328  34.062   1.183  1.00 14.130          H  
ATOM   2822  N   SER A 188       7.532  31.708   0.700  1.00  9.250          N  
ATOM   2823  CA  SER A 188       8.775  31.313   1.386  1.00  9.870          C  
ATOM   2824  C   SER A 188       8.910  29.962   2.117  1.00  9.840          C  
ATOM   2825  O   SER A 188      10.031  29.556   2.420  1.00  9.910          O  
ATOM   2826  CB  SER A 188       9.112  32.382   2.406  1.00 13.570          C  
ATOM   2827  OG  SER A 188       9.455  33.615   1.798  1.00 13.570          O  
ATOM   2828  H   SER A 188       6.925  32.310   1.230  1.00 11.100          H  
ATOM   2829  HA  SER A 188       9.553  31.355   0.641  1.00 11.840          H  
ATOM   2830 1HB  SER A 188       8.248  32.531   3.053  1.00 16.280          H  
ATOM   2831 2HB  SER A 188       9.910  32.034   3.030  1.00 16.280          H  
ATOM   2832  HG  SER A 188       9.608  34.226   2.534  1.00 16.280          H  
ATOM   2833  N   THR A 189       7.828  29.237   2.387  1.00  9.830          N  
ATOM   2834  CA  THR A 189       7.944  27.989   3.162  1.00  9.870          C  
ATOM   2835  C   THR A 189       8.846  26.895   2.581  1.00  9.930          C  
ATOM   2836  O   THR A 189       9.520  26.186   3.328  1.00 10.890          O  
ATOM   2837  CB  THR A 189       6.547  27.342   3.402  1.00 13.800          C  
ATOM   2838  OG1 THR A 189       5.741  28.231   4.167  1.00 13.800          O  
ATOM   2839  CG2 THR A 189       6.655  26.009   4.149  1.00 13.800          C  
ATOM   2840  H   THR A 189       6.888  29.562   2.141  1.00 11.800          H  
ATOM   2841  HA  THR A 189       8.349  28.255   4.138  1.00 11.840          H  
ATOM   2842  HB  THR A 189       6.064  27.160   2.452  1.00 16.560          H  
ATOM   2843  HG1 THR A 189       5.457  28.948   3.589  1.00 16.560          H  
ATOM   2844 1HG2 THR A 189       5.655  25.608   4.298  1.00 16.560          H  
ATOM   2845 2HG2 THR A 189       7.235  25.287   3.584  1.00 16.560          H  
ATOM   2846 3HG2 THR A 189       7.128  26.175   5.115  1.00 16.560          H  
ATOM   2847  N   LEU A 190       8.783  26.687   1.278  1.00  8.990          N  
ATOM   2848  CA  LEU A 190       9.426  25.532   0.668  1.00  9.130          C  
ATOM   2849  C   LEU A 190      10.839  25.682   0.102  1.00  9.560          C  
ATOM   2850  O   LEU A 190      11.131  26.606  -0.675  1.00  9.230          O  
ATOM   2851  CB  LEU A 190       8.530  25.148  -0.510  1.00 12.730          C  
ATOM   2852  CG  LEU A 190       7.042  24.910  -0.174  1.00 12.730          C  
ATOM   2853  CD1 LEU A 190       6.302  24.779  -1.424  1.00 12.730          C  
ATOM   2854  CD2 LEU A 190       6.841  23.662   0.638  1.00 12.730          C  
ATOM   2855  H   LEU A 190       8.252  27.327   0.712  1.00 10.790          H  
ATOM   2856  HA  LEU A 190       9.459  24.742   1.415  1.00 10.960          H  
ATOM   2857 1HB  LEU A 190       8.581  25.942  -1.257  1.00 15.270          H  
ATOM   2858 2HB  LEU A 190       8.928  24.235  -0.960  1.00 15.270          H  
ATOM   2859  HG  LEU A 190       6.659  25.755   0.370  1.00 15.270          H  
ATOM   2860 1HD1 LEU A 190       5.261  24.644  -1.178  1.00 15.270          H  
ATOM   2861 2HD1 LEU A 190       6.416  25.676  -2.021  1.00 15.270          H  
ATOM   2862 3HD1 LEU A 190       6.671  23.927  -1.978  1.00 15.270          H  
ATOM   2863 1HD2 LEU A 190       5.780  23.537   0.837  1.00 15.270          H  
ATOM   2864 2HD2 LEU A 190       7.200  22.808   0.074  1.00 15.270          H  
ATOM   2865 3HD2 LEU A 190       7.373  23.738   1.582  1.00 15.270          H  
ATOM   2866  N   GLN A 191      11.657  24.663   0.383  1.00 10.360          N  
ATOM   2867  CA  GLN A 191      12.980  24.479  -0.192  1.00 10.880          C  
ATOM   2868  C   GLN A 191      12.777  23.425  -1.286  1.00 10.510          C  
ATOM   2869  O   GLN A 191      11.652  22.944  -1.435  1.00 10.050          O  
ATOM   2870  CB  GLN A 191      13.985  24.073   0.864  1.00 15.020          C  
ATOM   2871  CG  GLN A 191      14.062  25.061   2.029  1.00 15.020          C  
ATOM   2872  CD  GLN A 191      14.384  26.487   1.596  1.00 15.020          C  
ATOM   2873  OE1 GLN A 191      15.178  26.686   0.688  1.00 15.020          O  
ATOM   2874  NE2 GLN A 191      13.767  27.461   2.250  1.00 15.020          N  
ATOM   2875  H   GLN A 191      11.358  23.973   1.094  1.00 12.430          H  
ATOM   2876  HA  GLN A 191      13.308  25.405  -0.652  1.00 13.060          H  
ATOM   2877 1HB  GLN A 191      13.705  23.100   1.275  1.00 18.030          H  
ATOM   2878 2HB  GLN A 191      14.956  23.975   0.418  1.00 18.030          H  
ATOM   2879 1HG  GLN A 191      13.098  25.068   2.544  1.00 18.030          H  
ATOM   2880 2HG  GLN A 191      14.847  24.733   2.711  1.00 18.030          H  
ATOM   2881 1HE2 GLN A 191      13.933  28.456   2.026  1.00 18.030          H  
ATOM   2882 2HE2 GLN A 191      13.116  27.243   2.979  1.00 18.030          H  
ATOM   2883  N   VAL A 192      13.785  23.027  -2.060  1.00 10.780          N  
ATOM   2884  CA  VAL A 192      13.411  22.134  -3.166  1.00 10.430          C  
ATOM   2885  C   VAL A 192      12.799  20.803  -2.745  1.00 11.420          C  
ATOM   2886  O   VAL A 192      11.827  20.346  -3.360  1.00 11.830          O  
ATOM   2887  CB  VAL A 192      14.591  21.895  -4.086  1.00 14.740          C  
ATOM   2888  CG1 VAL A 192      14.288  20.821  -5.137  1.00 14.740          C  
ATOM   2889  CG2 VAL A 192      14.893  23.184  -4.749  1.00 14.740          C  
ATOM   2890  H   VAL A 192      14.760  23.329  -1.923  1.00 12.940          H  
ATOM   2891  HA  VAL A 192      12.660  22.660  -3.759  1.00 12.520          H  
ATOM   2892  HB  VAL A 192      15.436  21.557  -3.503  1.00 17.690          H  
ATOM   2893 1HG1 VAL A 192      15.160  20.702  -5.777  1.00 17.690          H  
ATOM   2894 2HG1 VAL A 192      14.067  19.864  -4.666  1.00 17.690          H  
ATOM   2895 3HG1 VAL A 192      13.433  21.135  -5.738  1.00 17.690          H  
ATOM   2896 1HG2 VAL A 192      15.707  23.061  -5.403  1.00 17.690          H  
ATOM   2897 2HG2 VAL A 192      14.026  23.518  -5.316  1.00 17.690          H  
ATOM   2898 3HG2 VAL A 192      15.138  23.895  -3.999  1.00 17.690          H  
ATOM   2899  N   SER A 193      13.368  20.168  -1.732  1.00 11.820          N  
ATOM   2900  CA  SER A 193      12.867  18.888  -1.260  1.00 12.780          C  
ATOM   2901  C   SER A 193      11.470  19.000  -0.635  1.00 12.410          C  
ATOM   2902  O   SER A 193      10.769  17.994  -0.496  1.00 12.410          O  
ATOM   2903  CB  SER A 193      13.855  18.269  -0.288  1.00 17.510          C  
ATOM   2904  OG  SER A 193      13.966  19.026   0.881  1.00 17.510          O  
ATOM   2905  H   SER A 193      14.168  20.579  -1.274  1.00 14.180          H  
ATOM   2906  HA  SER A 193      12.791  18.221  -2.121  1.00 15.340          H  
ATOM   2907 1HB  SER A 193      13.529  17.259  -0.039  1.00 21.010          H  
ATOM   2908 2HB  SER A 193      14.830  18.189  -0.767  1.00 21.010          H  
ATOM   2909  HG  SER A 193      14.565  18.540   1.458  1.00 21.010          H  
ATOM   2910  N   ASP A 194      11.038  20.219  -0.287  1.00 12.210          N  
ATOM   2911  CA  ASP A 194       9.739  20.393   0.331  1.00 12.160          C  
ATOM   2912  C   ASP A 194       8.721  20.479  -0.777  1.00 11.150          C  
ATOM   2913  O   ASP A 194       7.556  20.122  -0.600  1.00 11.360          O  
ATOM   2914  CB  ASP A 194       9.657  21.646   1.180  1.00 17.040          C  
ATOM   2915  CG  ASP A 194      10.571  21.698   2.388  1.00 17.040          C  
ATOM   2916  OD1 ASP A 194      10.557  20.817   3.264  1.00 17.040          O  
ATOM   2917  OD2 ASP A 194      11.289  22.676   2.436  1.00 17.040          O  
ATOM   2918  H   ASP A 194      11.609  21.037  -0.480  1.00 14.650          H  
ATOM   2919  HA  ASP A 194       9.522  19.529   0.940  1.00 14.590          H  
ATOM   2920 1HB  ASP A 194       9.857  22.495   0.544  1.00 20.450          H  
ATOM   2921 2HB  ASP A 194       8.659  21.742   1.546  1.00 20.450          H  
ATOM   2922  N   VAL A 195       9.149  20.967  -1.931  1.00 10.150          N  
ATOM   2923  CA  VAL A 195       8.220  21.055  -3.027  1.00  9.170          C  
ATOM   2924  C   VAL A 195       7.778  19.633  -3.339  1.00  9.650          C  
ATOM   2925  O   VAL A 195       6.590  19.344  -3.361  1.00  9.500          O  
ATOM   2926  CB  VAL A 195       8.885  21.706  -4.250  1.00 13.230          C  
ATOM   2927  CG1 VAL A 195       7.988  21.629  -5.463  1.00 13.230          C  
ATOM   2928  CG2 VAL A 195       9.210  23.128  -3.922  1.00 13.230          C  
ATOM   2929  H   VAL A 195      10.114  21.300  -2.020  1.00 12.180          H  
ATOM   2930  HA  VAL A 195       7.358  21.648  -2.725  1.00 11.000          H  
ATOM   2931  HB  VAL A 195       9.798  21.171  -4.488  1.00 15.880          H  
ATOM   2932 1HG1 VAL A 195       8.504  22.082  -6.300  1.00 15.880          H  
ATOM   2933 2HG1 VAL A 195       7.782  20.600  -5.699  1.00 15.880          H  
ATOM   2934 3HG1 VAL A 195       7.053  22.160  -5.267  1.00 15.880          H  
ATOM   2935 1HG2 VAL A 195       9.699  23.584  -4.775  1.00 15.880          H  
ATOM   2936 2HG2 VAL A 195       8.297  23.664  -3.694  1.00 15.880          H  
ATOM   2937 3HG2 VAL A 195       9.868  23.171  -3.071  1.00 15.880          H  
ATOM   2938  N   ASP A 196       8.730  18.691  -3.442  1.00 10.400          N  
ATOM   2939  CA  ASP A 196       8.309  17.300  -3.683  1.00 10.990          C  
ATOM   2940  C   ASP A 196       7.367  16.791  -2.587  1.00 11.720          C  
ATOM   2941  O   ASP A 196       6.342  16.156  -2.881  1.00 11.970          O  
ATOM   2942  CB  ASP A 196       9.497  16.333  -3.762  1.00 15.150          C  
ATOM   2943  CG  ASP A 196      10.324  16.327  -5.072  1.00 15.150          C  
ATOM   2944  OD1 ASP A 196       9.878  16.803  -6.094  1.00 15.150          O  
ATOM   2945  OD2 ASP A 196      11.416  15.803  -5.033  1.00 15.150          O  
ATOM   2946  H   ASP A 196       9.716  18.974  -3.400  1.00 12.480          H  
ATOM   2947  HA  ASP A 196       7.774  17.268  -4.633  1.00 13.190          H  
ATOM   2948 1HB  ASP A 196      10.177  16.556  -2.935  1.00 18.180          H  
ATOM   2949 2HB  ASP A 196       9.136  15.321  -3.600  1.00 18.180          H  
ATOM   2950  N   LYS A 197       7.637  17.140  -1.323  1.00 12.120          N  
ATOM   2951  CA  LYS A 197       6.779  16.693  -0.220  1.00 12.960          C  
ATOM   2952  C   LYS A 197       5.314  17.113  -0.425  1.00 12.500          C  
ATOM   2953  O   LYS A 197       4.399  16.358  -0.085  1.00 13.250          O  
ATOM   2954  CB  LYS A 197       7.246  17.255   1.120  1.00 17.810          C  
ATOM   2955  CG  LYS A 197       8.513  16.726   1.711  1.00 17.810          C  
ATOM   2956  CD  LYS A 197       8.825  17.531   2.985  1.00 17.810          C  
ATOM   2957  CE  LYS A 197      10.200  17.233   3.537  1.00 17.810          C  
ATOM   2958  NZ  LYS A 197      10.566  18.205   4.617  1.00 17.810          N  
ATOM   2959  H   LYS A 197       8.501  17.653  -1.113  1.00 14.540          H  
ATOM   2960  HA  LYS A 197       6.819  15.605  -0.177  1.00 15.550          H  
ATOM   2961 1HB  LYS A 197       7.436  18.286   0.999  1.00 21.370          H  
ATOM   2962 2HB  LYS A 197       6.454  17.149   1.858  1.00 21.370          H  
ATOM   2963 1HG  LYS A 197       8.395  15.688   1.968  1.00 21.370          H  
ATOM   2964 2HG  LYS A 197       9.321  16.815   1.006  1.00 21.370          H  
ATOM   2965 1HD  LYS A 197       8.746  18.600   2.800  1.00 21.370          H  
ATOM   2966 2HD  LYS A 197       8.089  17.275   3.746  1.00 21.370          H  
ATOM   2967 1HE  LYS A 197      10.216  16.224   3.944  1.00 21.370          H  
ATOM   2968 2HE  LYS A 197      10.935  17.306   2.732  1.00 21.370          H  
ATOM   2969 1HZ  LYS A 197      11.488  18.002   4.966  1.00 21.370          H  
ATOM   2970 2HZ  LYS A 197      10.559  19.173   4.199  1.00 21.370          H  
ATOM   2971 3HZ  LYS A 197       9.905  18.162   5.371  1.00 21.370          H  
ATOM   2972  N   LEU A 198       5.061  18.261  -1.079  1.00 11.370          N  
ATOM   2973  CA  LEU A 198       3.684  18.729  -1.279  1.00 11.020          C  
ATOM   2974  C   LEU A 198       2.809  17.700  -1.985  1.00 10.960          C  
ATOM   2975  O   LEU A 198       1.587  17.722  -1.825  1.00 11.190          O  
ATOM   2976  CB  LEU A 198       3.624  19.980  -2.171  1.00 15.570          C  
ATOM   2977  CG  LEU A 198       4.129  21.335  -1.679  1.00 15.570          C  
ATOM   2978  CD1 LEU A 198       4.127  22.273  -2.876  1.00 15.570          C  
ATOM   2979  CD2 LEU A 198       3.188  21.885  -0.609  1.00 15.570          C  
ATOM   2980  H   LEU A 198       5.839  18.861  -1.396  1.00 13.640          H  
ATOM   2981  HA  LEU A 198       3.244  18.940  -0.310  1.00 13.220          H  
ATOM   2982 1HB  LEU A 198       4.153  19.753  -3.086  1.00 18.680          H  
ATOM   2983 2HB  LEU A 198       2.590  20.127  -2.419  1.00 18.680          H  
ATOM   2984  HG  LEU A 198       5.147  21.250  -1.285  1.00 18.680          H  
ATOM   2985 1HD1 LEU A 198       4.450  23.237  -2.604  1.00 18.680          H  
ATOM   2986 2HD1 LEU A 198       4.791  21.885  -3.636  1.00 18.680          H  
ATOM   2987 3HD1 LEU A 198       3.121  22.345  -3.262  1.00 18.680          H  
ATOM   2988 1HD2 LEU A 198       3.534  22.870  -0.286  1.00 18.680          H  
ATOM   2989 2HD2 LEU A 198       2.190  21.968  -1.017  1.00 18.680          H  
ATOM   2990 3HD2 LEU A 198       3.163  21.228   0.230  1.00 18.680          H  
ATOM   2991  N   VAL A 199       3.405  16.843  -2.817  1.00 10.660          N  
ATOM   2992  CA  VAL A 199       2.631  15.850  -3.541  1.00 10.590          C  
ATOM   2993  C   VAL A 199       2.865  14.442  -2.973  1.00 10.320          C  
ATOM   2994  O   VAL A 199       1.955  13.613  -2.983  1.00 10.610          O  
ATOM   2995  CB  VAL A 199       2.918  15.897  -5.073  1.00 14.850          C  
ATOM   2996  CG1 VAL A 199       4.292  15.268  -5.449  1.00 14.850          C  
ATOM   2997  CG2 VAL A 199       1.788  15.193  -5.825  1.00 14.850          C  
ATOM   2998  H   VAL A 199       4.423  16.850  -2.901  1.00 12.790          H  
ATOM   2999  HA  VAL A 199       1.575  16.084  -3.412  1.00 12.710          H  
ATOM   3000  HB  VAL A 199       2.953  16.934  -5.367  1.00 17.820          H  
ATOM   3001 1HG1 VAL A 199       4.450  15.346  -6.521  1.00 17.820          H  
ATOM   3002 2HG1 VAL A 199       5.088  15.792  -4.935  1.00 17.820          H  
ATOM   3003 3HG1 VAL A 199       4.313  14.218  -5.188  1.00 17.820          H  
ATOM   3004 1HG2 VAL A 199       1.963  15.247  -6.891  1.00 17.820          H  
ATOM   3005 2HG2 VAL A 199       1.748  14.141  -5.529  1.00 17.820          H  
ATOM   3006 3HG2 VAL A 199       0.834  15.671  -5.586  1.00 17.820          H  
ATOM   3007  N   CYS A 200       4.110  14.143  -2.570  1.00  9.850          N  
ATOM   3008  CA  CYS A 200       4.471  12.780  -2.186  1.00  9.670          C  
ATOM   3009  C   CYS A 200       4.596  12.425  -0.687  1.00  9.600          C  
ATOM   3010  O   CYS A 200       4.830  11.250  -0.379  1.00  9.590          O  
ATOM   3011  CB  CYS A 200       5.775  12.383  -2.887  1.00 13.610          C  
ATOM   3012  SG  CYS A 200       7.238  13.287  -2.349  1.00 13.610          S  
ATOM   3013  H   CYS A 200       4.817  14.876  -2.565  1.00 11.820          H  
ATOM   3014  HA  CYS A 200       3.697  12.134  -2.595  1.00 11.600          H  
ATOM   3015 1HB  CYS A 200       5.956  11.326  -2.729  1.00 16.330          H  
ATOM   3016 2HB  CYS A 200       5.665  12.534  -3.957  1.00 16.330          H  
ATOM   3017  HG  CYS A 200       6.832  14.498  -2.778  1.00 16.330          H  
ATOM   3018  N   ARG A 201       4.448  13.375   0.253  1.00  9.660          N  
ATOM   3019  CA  ARG A 201       4.599  13.014   1.668  1.00  9.640          C  
ATOM   3020  C   ARG A 201       3.463  13.492   2.570  1.00  9.900          C  
ATOM   3021  O   ARG A 201       2.873  14.565   2.394  1.00  9.150          O  
ATOM   3022  CB  ARG A 201       5.928  13.515   2.226  1.00 13.500          C  
ATOM   3023  CG  ARG A 201       7.186  12.896   1.593  1.00 13.500          C  
ATOM   3024  CD  ARG A 201       7.375  11.461   1.961  1.00 13.500          C  
ATOM   3025  NE  ARG A 201       8.598  10.926   1.400  1.00 13.500          N  
ATOM   3026  CZ  ARG A 201       8.714  10.350   0.180  1.00 13.500          C  
ATOM   3027  NH1 ARG A 201       7.671  10.219  -0.622  1.00 13.500          N  
ATOM   3028  NH2 ARG A 201       9.900   9.908  -0.213  1.00 13.500          N  
ATOM   3029  H   ARG A 201       4.271  14.350  -0.003  1.00 11.590          H  
ATOM   3030  HA  ARG A 201       4.599  11.931   1.734  1.00 11.570          H  
ATOM   3031 1HB  ARG A 201       5.986  14.590   2.081  1.00 16.200          H  
ATOM   3032 2HB  ARG A 201       5.968  13.330   3.297  1.00 16.200          H  
ATOM   3033 1HG  ARG A 201       7.125  12.967   0.525  1.00 16.200          H  
ATOM   3034 2HG  ARG A 201       8.065  13.429   1.931  1.00 16.200          H  
ATOM   3035 1HD  ARG A 201       7.439  11.378   3.045  1.00 16.200          H  
ATOM   3036 2HD  ARG A 201       6.550  10.857   1.609  1.00 16.200          H  
ATOM   3037  HE  ARG A 201       9.433  10.995   1.965  1.00 16.200          H  
ATOM   3038 1HH1 ARG A 201       6.730  10.551  -0.348  1.00 16.200          H  
ATOM   3039 2HH1 ARG A 201       7.786   9.787  -1.525  1.00 16.200          H  
ATOM   3040 1HH2 ARG A 201      10.703  10.003   0.394  1.00 16.200          H  
ATOM   3041 2HH2 ARG A 201      10.005   9.475  -1.119  1.00 16.200          H  
ATOM   3042  N   ASP A 202       3.215  12.696   3.606  1.00 11.030          N  
ATOM   3043  CA  ASP A 202       2.165  12.968   4.571  1.00 11.450          C  
ATOM   3044  C   ASP A 202       2.284  14.317   5.279  1.00 10.960          C  
ATOM   3045  O   ASP A 202       1.282  14.972   5.545  1.00 11.430          O  
ATOM   3046  CB  ASP A 202       2.171  11.887   5.651  1.00 15.860          C  
ATOM   3047  CG  ASP A 202       1.722  10.510   5.165  1.00 15.860          C  
ATOM   3048  OD1 ASP A 202       1.196  10.393   4.085  1.00 15.860          O  
ATOM   3049  OD2 ASP A 202       1.935   9.579   5.893  1.00 15.860          O  
ATOM   3050  H   ASP A 202       3.731  11.827   3.690  1.00 13.240          H  
ATOM   3051  HA  ASP A 202       1.210  12.935   4.045  1.00 13.740          H  
ATOM   3052 1HB  ASP A 202       3.173  11.797   6.067  1.00 19.030          H  
ATOM   3053 2HB  ASP A 202       1.512  12.193   6.464  1.00 19.030          H  
ATOM   3054  N   LYS A 203       3.493  14.789   5.566  1.00 10.030          N  
ATOM   3055  CA  LYS A 203       3.583  16.049   6.306  1.00  9.600          C  
ATOM   3056  C   LYS A 203       2.995  17.252   5.560  1.00  9.140          C  
ATOM   3057  O   LYS A 203       2.138  17.967   6.096  1.00  9.330          O  
ATOM   3058  CB  LYS A 203       5.032  16.330   6.699  1.00 13.610          C  
ATOM   3059  CG  LYS A 203       5.559  15.398   7.793  1.00 13.610          C  
ATOM   3060  CD  LYS A 203       7.013  15.695   8.154  1.00 13.610          C  
ATOM   3061  CE  LYS A 203       7.514  14.752   9.252  1.00 13.610          C  
ATOM   3062  NZ  LYS A 203       8.944  15.002   9.603  1.00 13.610          N  
ATOM   3063  H   LYS A 203       4.318  14.268   5.312  1.00 12.040          H  
ATOM   3064  HA  LYS A 203       3.008  15.932   7.225  1.00 11.520          H  
ATOM   3065 1HB  LYS A 203       5.674  16.229   5.823  1.00 16.330          H  
ATOM   3066 2HB  LYS A 203       5.119  17.358   7.053  1.00 16.330          H  
ATOM   3067 1HG  LYS A 203       4.942  15.515   8.685  1.00 16.330          H  
ATOM   3068 2HG  LYS A 203       5.478  14.366   7.457  1.00 16.330          H  
ATOM   3069 1HD  LYS A 203       7.640  15.578   7.270  1.00 16.330          H  
ATOM   3070 2HD  LYS A 203       7.097  16.724   8.505  1.00 16.330          H  
ATOM   3071 1HE  LYS A 203       6.904  14.891  10.144  1.00 16.330          H  
ATOM   3072 2HE  LYS A 203       7.411  13.722   8.911  1.00 16.330          H  
ATOM   3073 1HZ  LYS A 203       9.230  14.360  10.329  1.00 16.330          H  
ATOM   3074 2HZ  LYS A 203       9.523  14.863   8.788  1.00 16.330          H  
ATOM   3075 3HZ  LYS A 203       9.052  15.950   9.934  1.00 16.330          H  
ATOM   3076  N   LEU A 204       3.344  17.445   4.285  1.00  8.620          N  
ATOM   3077  CA  LEU A 204       2.767  18.600   3.618  1.00  8.200          C  
ATOM   3078  C   LEU A 204       1.449  18.271   2.950  1.00  7.730          C  
ATOM   3079  O   LEU A 204       0.796  19.168   2.414  1.00  7.430          O  
ATOM   3080  CB  LEU A 204       3.697  19.266   2.610  1.00 11.650          C  
ATOM   3081  CG  LEU A 204       5.014  19.888   3.127  1.00 11.650          C  
ATOM   3082  CD1 LEU A 204       5.729  20.477   1.947  1.00 11.650          C  
ATOM   3083  CD2 LEU A 204       4.766  20.968   4.181  1.00 11.650          C  
ATOM   3084  H   LEU A 204       4.023  16.852   3.829  1.00 10.340          H  
ATOM   3085  HA  LEU A 204       2.542  19.344   4.374  1.00  9.840          H  
ATOM   3086 1HB  LEU A 204       3.967  18.521   1.868  1.00 13.980          H  
ATOM   3087 2HB  LEU A 204       3.137  20.050   2.123  1.00 13.980          H  
ATOM   3088  HG  LEU A 204       5.639  19.100   3.546  1.00 13.980          H  
ATOM   3089 1HD1 LEU A 204       6.678  20.889   2.264  1.00 13.980          H  
ATOM   3090 2HD1 LEU A 204       5.889  19.735   1.211  1.00 13.980          H  
ATOM   3091 3HD1 LEU A 204       5.125  21.259   1.519  1.00 13.980          H  
ATOM   3092 1HD2 LEU A 204       5.723  21.384   4.497  1.00 13.980          H  
ATOM   3093 2HD2 LEU A 204       4.153  21.760   3.753  1.00 13.980          H  
ATOM   3094 3HD2 LEU A 204       4.264  20.549   5.049  1.00 13.980          H  
ATOM   3095  N   SER A 205       0.979  17.020   3.076  1.00  7.750          N  
ATOM   3096  CA  SER A 205      -0.338  16.650   2.557  1.00  7.390          C  
ATOM   3097  C   SER A 205      -1.393  17.417   3.360  1.00  7.430          C  
ATOM   3098  O   SER A 205      -2.554  17.539   2.947  1.00  7.210          O  
ATOM   3099  CB  SER A 205      -0.636  15.175   2.722  1.00 10.490          C  
ATOM   3100  OG  SER A 205      -0.941  14.867   4.062  1.00 10.490          O  
ATOM   3101  H   SER A 205       1.573  16.284   3.467  1.00  9.300          H  
ATOM   3102  HA  SER A 205      -0.404  16.932   1.505  1.00  8.870          H  
ATOM   3103 1HB  SER A 205      -1.474  14.902   2.084  1.00 12.590          H  
ATOM   3104 2HB  SER A 205       0.226  14.593   2.399  1.00 12.590          H  
ATOM   3105  HG  SER A 205      -0.115  14.943   4.570  1.00 12.590          H  
ATOM   3106  N   SER A 206      -0.987  17.933   4.533  1.00  7.690          N  
ATOM   3107  CA  SER A 206      -1.846  18.708   5.400  1.00  7.650          C  
ATOM   3108  C   SER A 206      -2.091  20.118   4.858  1.00  7.600          C  
ATOM   3109  O   SER A 206      -2.979  20.823   5.345  1.00  8.300          O  
ATOM   3110  CB  SER A 206      -1.228  18.798   6.783  1.00 10.730          C  
ATOM   3111  OG  SER A 206      -0.026  19.532   6.758  1.00 10.730          O  
ATOM   3112  H   SER A 206      -0.018  17.809   4.840  1.00  9.230          H  
ATOM   3113  HA  SER A 206      -2.805  18.196   5.475  1.00  9.180          H  
ATOM   3114 1HB  SER A 206      -1.935  19.281   7.455  1.00 12.870          H  
ATOM   3115 2HB  SER A 206      -1.037  17.798   7.169  1.00 12.870          H  
ATOM   3116  HG  SER A 206       0.689  18.872   6.614  1.00 12.870          H  
ATOM   3117  N   THR A 207      -1.310  20.545   3.861  1.00  6.850          N  
ATOM   3118  CA  THR A 207      -1.472  21.875   3.309  1.00  6.780          C  
ATOM   3119  C   THR A 207      -2.411  21.782   2.121  1.00  7.550          C  
ATOM   3120  O   THR A 207      -2.611  20.713   1.550  1.00  8.610          O  
ATOM   3121  CB  THR A 207      -0.126  22.469   2.828  1.00  9.520          C  
ATOM   3122  OG1 THR A 207       0.358  21.731   1.693  1.00  9.520          O  
ATOM   3123  CG2 THR A 207       0.927  22.416   3.927  1.00  9.520          C  
ATOM   3124  H   THR A 207      -0.607  19.927   3.466  1.00  8.220          H  
ATOM   3125  HA  THR A 207      -1.916  22.530   4.059  1.00  8.140          H  
ATOM   3126  HB  THR A 207      -0.278  23.505   2.536  1.00 11.420          H  
ATOM   3127  HG1 THR A 207       0.501  20.787   1.935  1.00 11.420          H  
ATOM   3128 1HG2 THR A 207       1.857  22.844   3.558  1.00 11.420          H  
ATOM   3129 2HG2 THR A 207       0.580  22.982   4.789  1.00 11.420          H  
ATOM   3130 3HG2 THR A 207       1.097  21.382   4.221  1.00 11.420          H  
ATOM   3131  N   ASN A 208      -2.945  22.912   1.679  1.00  7.220          N  
ATOM   3132  CA  ASN A 208      -3.848  22.904   0.535  1.00  8.240          C  
ATOM   3133  C   ASN A 208      -3.241  23.608  -0.672  1.00  8.320          C  
ATOM   3134  O   ASN A 208      -3.947  24.003  -1.608  1.00  9.160          O  
ATOM   3135  CB  ASN A 208      -5.155  23.539   0.943  1.00 11.130          C  
ATOM   3136  CG  ASN A 208      -5.867  22.728   2.006  1.00 11.130          C  
ATOM   3137  OD1 ASN A 208      -6.431  21.635   1.794  1.00 11.130          O  
ATOM   3138  ND2 ASN A 208      -5.860  23.257   3.195  1.00 11.130          N  
ATOM   3139  H   ASN A 208      -2.758  23.780   2.163  1.00  8.660          H  
ATOM   3140  HA  ASN A 208      -4.038  21.870   0.249  1.00  9.890          H  
ATOM   3141 1HB  ASN A 208      -4.969  24.542   1.337  1.00 13.350          H  
ATOM   3142 2HB  ASN A 208      -5.806  23.640   0.075  1.00 13.350          H  
ATOM   3143 1HD2 ASN A 208      -6.359  22.815   3.963  1.00 13.350          H  
ATOM   3144 2HD2 ASN A 208      -5.430  24.157   3.385  1.00 13.350          H  
ATOM   3145  N   GLN A 209      -1.918  23.763  -0.662  1.00  7.480          N  
ATOM   3146  CA  GLN A 209      -1.243  24.485  -1.733  1.00  7.480          C  
ATOM   3147  C   GLN A 209      -1.467  23.908  -3.115  1.00  8.090          C  
ATOM   3148  O   GLN A 209      -1.544  24.654  -4.089  1.00  8.780          O  
ATOM   3149  CB  GLN A 209       0.254  24.611  -1.481  1.00 10.470          C  
ATOM   3150  CG  GLN A 209       0.921  25.390  -2.584  1.00 10.470          C  
ATOM   3151  CD  GLN A 209       2.315  25.783  -2.341  1.00 10.470          C  
ATOM   3152  OE1 GLN A 209       2.896  25.617  -1.262  1.00 10.470          O  
ATOM   3153  NE2 GLN A 209       2.865  26.361  -3.389  1.00 10.470          N  
ATOM   3154  H   GLN A 209      -1.386  23.385   0.115  1.00  8.980          H  
ATOM   3155  HA  GLN A 209      -1.649  25.497  -1.746  1.00  8.980          H  
ATOM   3156 1HB  GLN A 209       0.437  25.106  -0.529  1.00 12.570          H  
ATOM   3157 2HB  GLN A 209       0.698  23.628  -1.441  1.00 12.570          H  
ATOM   3158 1HG  GLN A 209       0.935  24.775  -3.483  1.00 12.570          H  
ATOM   3159 2HG  GLN A 209       0.346  26.298  -2.770  1.00 12.570          H  
ATOM   3160 1HE2 GLN A 209       3.804  26.736  -3.383  1.00 12.570          H  
ATOM   3161 2HE2 GLN A 209       2.337  26.479  -4.225  1.00 12.570          H  
ATOM   3162  N   LEU A 210      -1.540  22.592  -3.239  1.00  8.050          N  
ATOM   3163  CA  LEU A 210      -1.757  22.061  -4.565  1.00  8.720          C  
ATOM   3164  C   LEU A 210      -3.250  21.880  -4.780  1.00  9.890          C  
ATOM   3165  O   LEU A 210      -3.748  22.056  -5.898  1.00 10.570          O  
ATOM   3166  CB  LEU A 210      -1.057  20.713  -4.741  1.00 11.940          C  
ATOM   3167  CG  LEU A 210       0.476  20.685  -4.507  1.00 11.940          C  
ATOM   3168  CD1 LEU A 210       0.962  19.247  -4.721  1.00 11.940          C  
ATOM   3169  CD2 LEU A 210       1.202  21.682  -5.422  1.00 11.940          C  
ATOM   3170  H   LEU A 210      -1.449  21.998  -2.430  1.00  9.660          H  
ATOM   3171  HA  LEU A 210      -1.397  22.768  -5.308  1.00 10.460          H  
ATOM   3172 1HB  LEU A 210      -1.510  19.996  -4.060  1.00 14.330          H  
ATOM   3173 2HB  LEU A 210      -1.236  20.368  -5.760  1.00 14.330          H  
ATOM   3174  HG  LEU A 210       0.682  20.950  -3.477  1.00 14.330          H  
ATOM   3175 1HD1 LEU A 210       2.026  19.189  -4.533  1.00 14.330          H  
ATOM   3176 2HD1 LEU A 210       0.440  18.577  -4.039  1.00 14.330          H  
ATOM   3177 3HD1 LEU A 210       0.756  18.953  -5.746  1.00 14.330          H  
ATOM   3178 1HD2 LEU A 210       2.265  21.631  -5.237  1.00 14.330          H  
ATOM   3179 2HD2 LEU A 210       1.020  21.443  -6.454  1.00 14.330          H  
ATOM   3180 3HD2 LEU A 210       0.858  22.694  -5.226  1.00 14.330          H  
ATOM   3181  N   ARG A 211      -3.971  21.549  -3.699  1.00 10.140          N  
ATOM   3182  CA  ARG A 211      -5.400  21.239  -3.761  1.00 11.270          C  
ATOM   3183  C   ARG A 211      -6.274  22.372  -4.267  1.00 11.710          C  
ATOM   3184  O   ARG A 211      -7.258  22.121  -4.958  1.00 12.750          O  
ATOM   3185  CB  ARG A 211      -5.938  20.725  -2.436  1.00 15.330          C  
ATOM   3186  CG  ARG A 211      -5.527  19.291  -2.126  1.00 15.330          C  
ATOM   3187  CD  ARG A 211      -6.324  18.698  -1.012  1.00 15.330          C  
ATOM   3188  NE  ARG A 211      -6.002  19.237   0.301  1.00 15.330          N  
ATOM   3189  CZ  ARG A 211      -5.052  18.742   1.127  1.00 15.330          C  
ATOM   3190  NH1 ARG A 211      -4.304  17.715   0.790  1.00 15.330          N  
ATOM   3191  NH2 ARG A 211      -4.866  19.286   2.299  1.00 15.330          N  
ATOM   3192  H   ARG A 211      -3.496  21.497  -2.813  1.00 12.170          H  
ATOM   3193  HA  ARG A 211      -5.517  20.413  -4.463  1.00 13.520          H  
ATOM   3194 1HB  ARG A 211      -5.585  21.360  -1.627  1.00 18.390          H  
ATOM   3195 2HB  ARG A 211      -7.026  20.774  -2.441  1.00 18.390          H  
ATOM   3196 1HG  ARG A 211      -5.670  18.674  -3.015  1.00 18.390          H  
ATOM   3197 2HG  ARG A 211      -4.474  19.279  -1.841  1.00 18.390          H  
ATOM   3198 1HD  ARG A 211      -7.379  18.900  -1.201  1.00 18.390          H  
ATOM   3199 2HD  ARG A 211      -6.177  17.622  -0.993  1.00 18.390          H  
ATOM   3200  HE  ARG A 211      -6.513  20.054   0.642  1.00 18.390          H  
ATOM   3201 1HH1 ARG A 211      -4.410  17.263  -0.098  1.00 18.390          H  
ATOM   3202 2HH1 ARG A 211      -3.587  17.403   1.465  1.00 18.390          H  
ATOM   3203 1HH2 ARG A 211      -5.436  20.088   2.565  1.00 18.390          H  
ATOM   3204 2HH2 ARG A 211      -4.125  18.892   2.899  1.00 18.390          H  
ATOM   3205  N   SER A 212      -5.916  23.619  -3.985  1.00 11.010          N  
ATOM   3206  CA  SER A 212      -6.731  24.743  -4.447  1.00 11.570          C  
ATOM   3207  C   SER A 212      -6.838  24.799  -5.988  1.00 12.110          C  
ATOM   3208  O   SER A 212      -7.783  25.363  -6.544  1.00 12.930          O  
ATOM   3209  CB  SER A 212      -6.135  26.043  -3.949  1.00 15.970          C  
ATOM   3210  OG  SER A 212      -4.928  26.324  -4.598  1.00 15.970          O  
ATOM   3211  H   SER A 212      -5.110  23.797  -3.378  1.00 13.210          H  
ATOM   3212  HA  SER A 212      -7.730  24.625  -4.033  1.00 13.880          H  
ATOM   3213 1HB  SER A 212      -6.830  26.848  -4.102  1.00 19.170          H  
ATOM   3214 2HB  SER A 212      -5.959  25.965  -2.875  1.00 19.170          H  
ATOM   3215  HG  SER A 212      -4.651  27.188  -4.276  1.00 19.170          H  
ATOM   3216  N   VAL A 213      -5.889  24.164  -6.676  1.00 11.680          N  
ATOM   3217  CA  VAL A 213      -5.811  24.097  -8.129  1.00 12.110          C  
ATOM   3218  C   VAL A 213      -6.096  22.675  -8.617  1.00 13.200          C  
ATOM   3219  O   VAL A 213      -6.692  22.482  -9.676  1.00 14.120          O  
ATOM   3220  CB  VAL A 213      -4.405  24.514  -8.615  1.00 16.780          C  
ATOM   3221  CG1 VAL A 213      -4.257  24.333 -10.170  1.00 16.780          C  
ATOM   3222  CG2 VAL A 213      -4.135  25.942  -8.242  1.00 16.780          C  
ATOM   3223  H   VAL A 213      -5.163  23.677  -6.153  1.00 14.020          H  
ATOM   3224  HA  VAL A 213      -6.554  24.774  -8.552  1.00 14.530          H  
ATOM   3225  HB  VAL A 213      -3.686  23.887  -8.118  1.00 20.140          H  
ATOM   3226 1HG1 VAL A 213      -3.259  24.621 -10.478  1.00 20.140          H  
ATOM   3227 2HG1 VAL A 213      -4.422  23.294 -10.457  1.00 20.140          H  
ATOM   3228 3HG1 VAL A 213      -4.987  24.965 -10.684  1.00 20.140          H  
ATOM   3229 1HG2 VAL A 213      -3.132  26.202  -8.551  1.00 20.140          H  
ATOM   3230 2HG2 VAL A 213      -4.838  26.576  -8.736  1.00 20.140          H  
ATOM   3231 3HG2 VAL A 213      -4.223  26.066  -7.162  1.00 20.140          H  
ATOM   3232  N   GLY A 214      -5.563  21.691  -7.881  1.00 13.130          N  
ATOM   3233  CA  GLY A 214      -5.533  20.292  -8.294  1.00 14.170          C  
ATOM   3234  C   GLY A 214      -4.202  20.100  -9.017  1.00 13.750          C  
ATOM   3235  O   GLY A 214      -4.032  19.234  -9.880  1.00 14.620          O  
ATOM   3236  H   GLY A 214      -5.139  21.927  -6.997  1.00 15.760          H  
ATOM   3237 1HA  GLY A 214      -5.598  19.640  -7.420  1.00 17.000          H  
ATOM   3238 2HA  GLY A 214      -6.374  20.066  -8.949  1.00 17.000          H  
ATOM   3239  N   LEU A 215      -3.214  20.906  -8.610  1.00 12.480          N  
ATOM   3240  CA  LEU A 215      -1.902  20.948  -9.234  1.00 12.050          C  
ATOM   3241  C   LEU A 215      -1.009  19.849  -8.730  1.00 12.150          C  
ATOM   3242  O   LEU A 215       0.006  20.095  -8.093  1.00 11.330          O  
ATOM   3243  CB  LEU A 215      -1.235  22.297  -8.884  1.00 17.040          C  
ATOM   3244  CG  LEU A 215       0.064  22.726  -9.609  1.00 17.040          C  
ATOM   3245  CD1 LEU A 215      -0.243  23.060 -11.060  1.00 17.040          C  
ATOM   3246  CD2 LEU A 215       0.649  23.926  -8.883  1.00 17.040          C  
ATOM   3247  H   LEU A 215      -3.383  21.501  -7.798  1.00 14.980          H  
ATOM   3248  HA  LEU A 215      -2.026  20.839 -10.306  1.00 14.460          H  
ATOM   3249 1HB  LEU A 215      -1.934  23.059  -9.104  1.00 20.450          H  
ATOM   3250 2HB  LEU A 215      -1.045  22.317  -7.812  1.00 20.450          H  
ATOM   3251  HG  LEU A 215       0.787  21.908  -9.597  1.00 20.450          H  
ATOM   3252 1HD1 LEU A 215       0.676  23.359 -11.567  1.00 20.450          H  
ATOM   3253 2HD1 LEU A 215      -0.649  22.209 -11.538  1.00 20.450          H  
ATOM   3254 3HD1 LEU A 215      -0.963  23.876 -11.106  1.00 20.450          H  
ATOM   3255 1HD2 LEU A 215       1.572  24.241  -9.374  1.00 20.450          H  
ATOM   3256 2HD2 LEU A 215      -0.070  24.745  -8.896  1.00 20.450          H  
ATOM   3257 3HD2 LEU A 215       0.864  23.651  -7.849  1.00 20.450          H  
ATOM   3258  N   ASN A 216      -1.356  18.625  -9.041  1.00 13.250          N  
ATOM   3259  CA  ASN A 216      -0.525  17.532  -8.589  1.00 13.650          C  
ATOM   3260  C   ASN A 216       0.847  17.783  -9.184  1.00 13.200          C  
ATOM   3261  O   ASN A 216       0.955  18.104 -10.363  1.00 13.660          O  
ATOM   3262  CB  ASN A 216      -1.116  16.203  -9.012  1.00 18.950          C  
ATOM   3263  CG  ASN A 216      -2.370  15.906  -8.286  1.00 18.950          C  
ATOM   3264  OD1 ASN A 216      -2.467  16.171  -7.080  1.00 18.950          O  
ATOM   3265  ND2 ASN A 216      -3.361  15.386  -8.982  1.00 18.950          N  
ATOM   3266  H   ASN A 216      -2.233  18.499  -9.557  1.00 15.900          H  
ATOM   3267  HA  ASN A 216      -0.435  17.565  -7.502  1.00 16.380          H  
ATOM   3268 1HB  ASN A 216      -1.338  16.208 -10.056  1.00 22.740          H  
ATOM   3269 2HB  ASN A 216      -0.397  15.402  -8.833  1.00 22.740          H  
ATOM   3270 1HD2 ASN A 216      -4.230  15.193  -8.524  1.00 22.740          H  
ATOM   3271 2HD2 ASN A 216      -3.271  15.196  -9.990  1.00 22.740          H  
ATOM   3272  N   LEU A 217       1.903  17.626  -8.401  1.00 12.400          N  
ATOM   3273  CA  LEU A 217       3.230  17.881  -8.945  1.00 12.100          C  
ATOM   3274  C   LEU A 217       3.797  16.685  -9.683  1.00 12.840          C  
ATOM   3275  O   LEU A 217       4.867  16.766 -10.261  1.00 12.880          O  
ATOM   3276  CB  LEU A 217       4.205  18.281  -7.848  1.00 17.060          C  
ATOM   3277  CG  LEU A 217       3.912  19.564  -7.087  1.00 17.060          C  
ATOM   3278  CD1 LEU A 217       4.894  19.639  -5.984  1.00 17.060          C  
ATOM   3279  CD2 LEU A 217       4.020  20.810  -7.985  1.00 17.060          C  
ATOM   3280  H   LEU A 217       1.763  17.385  -7.429  1.00 14.880          H  
ATOM   3281  HA  LEU A 217       3.148  18.698  -9.652  1.00 14.520          H  
ATOM   3282 1HB  LEU A 217       4.263  17.498  -7.145  1.00 20.470          H  
ATOM   3283 2HB  LEU A 217       5.190  18.389  -8.294  1.00 20.470          H  
ATOM   3284  HG  LEU A 217       2.925  19.522  -6.680  1.00 20.470          H  
ATOM   3285 1HD1 LEU A 217       4.718  20.526  -5.406  1.00 20.470          H  
ATOM   3286 2HD1 LEU A 217       4.803  18.765  -5.336  1.00 20.470          H  
ATOM   3287 3HD1 LEU A 217       5.883  19.668  -6.406  1.00 20.470          H  
ATOM   3288 1HD2 LEU A 217       3.819  21.700  -7.391  1.00 20.470          H  
ATOM   3289 2HD2 LEU A 217       5.023  20.876  -8.397  1.00 20.470          H  
ATOM   3290 3HD2 LEU A 217       3.292  20.757  -8.791  1.00 20.470          H  
ATOM   3291  N   GLU A 218       3.095  15.577  -9.654  1.00 13.520          N  
ATOM   3292  CA  GLU A 218       3.518  14.389 -10.360  1.00 14.310          C  
ATOM   3293  C   GLU A 218       2.819  14.410 -11.711  1.00 14.070          C  
ATOM   3294  O   GLU A 218       1.589  14.417 -11.748  1.00 13.670          O  
ATOM   3295  CB  GLU A 218       3.132  13.137  -9.567  1.00 19.720          C  
ATOM   3296  CG  GLU A 218       3.563  11.818 -10.204  1.00 19.720          C  
ATOM   3297  CD  GLU A 218       3.117  10.615  -9.417  1.00 19.720          C  
ATOM   3298  OE1 GLU A 218       2.605  10.801  -8.341  1.00 19.720          O  
ATOM   3299  OE2 GLU A 218       3.263   9.507  -9.902  1.00 19.720          O  
ATOM   3300  H   GLU A 218       2.223  15.580  -9.151  1.00 16.220          H  
ATOM   3301  HA  GLU A 218       4.598  14.417 -10.518  1.00 17.170          H  
ATOM   3302 1HB  GLU A 218       3.573  13.191  -8.570  1.00 23.660          H  
ATOM   3303 2HB  GLU A 218       2.049  13.110  -9.443  1.00 23.660          H  
ATOM   3304 1HG  GLU A 218       3.153  11.762 -11.196  1.00 23.660          H  
ATOM   3305 2HG  GLU A 218       4.647  11.810 -10.292  1.00 23.660          H  
ATOM   3306  N   GLY A 219       3.565  14.336 -12.824  1.00 14.490          N  
ATOM   3307  CA  GLY A 219       2.951  14.403 -14.153  1.00 14.460          C  
ATOM   3308  C   GLY A 219       1.843  13.389 -14.374  1.00 15.040          C  
ATOM   3309  O   GLY A 219       0.848  13.681 -15.028  1.00 14.720          O  
ATOM   3310  H   GLY A 219       4.589  14.325 -12.766  1.00 17.390          H  
ATOM   3311 1HA  GLY A 219       2.560  15.409 -14.315  1.00 17.350          H  
ATOM   3312 2HA  GLY A 219       3.726  14.235 -14.897  1.00 17.350          H  
ATOM   3313  N   ASN A 220       1.945  12.234 -13.751  1.00 15.900          N  
ATOM   3314  CA  ASN A 220       0.947  11.186 -13.892  1.00 16.590          C  
ATOM   3315  C   ASN A 220      -0.452  11.621 -13.424  1.00 16.260          C  
ATOM   3316  O   ASN A 220      -1.457  11.000 -13.792  1.00 17.060          O  
ATOM   3317  CB  ASN A 220       1.399   9.990 -13.089  1.00 22.950          C  
ATOM   3318  CG  ASN A 220       2.579   9.306 -13.701  1.00 22.950          C  
ATOM   3319  OD1 ASN A 220       2.729   9.239 -14.929  1.00 22.950          O  
ATOM   3320  ND2 ASN A 220       3.465   8.833 -12.860  1.00 22.950          N  
ATOM   3321  H   ASN A 220       2.786  12.042 -13.221  1.00 19.080          H  
ATOM   3322  HA  ASN A 220       0.875  10.919 -14.947  1.00 19.910          H  
ATOM   3323 1HB  ASN A 220       1.640  10.291 -12.077  1.00 27.540          H  
ATOM   3324 2HB  ASN A 220       0.581   9.276 -13.021  1.00 27.540          H  
ATOM   3325 1HD2 ASN A 220       4.287   8.381 -13.203  1.00 27.540          H  
ATOM   3326 2HD2 ASN A 220       3.337   8.948 -11.848  1.00 27.540          H  
ATOM   3327  N   GLY A 221      -0.511  12.634 -12.552  1.00 15.140          N  
ATOM   3328  CA  GLY A 221      -1.753  13.134 -11.986  1.00 14.800          C  
ATOM   3329  C   GLY A 221      -2.318  14.400 -12.650  1.00 14.210          C  
ATOM   3330  O   GLY A 221      -3.279  14.969 -12.120  1.00 14.150          O  
ATOM   3331  H   GLY A 221       0.347  13.132 -12.306  1.00 18.170          H  
ATOM   3332 1HA  GLY A 221      -2.501  12.344 -12.031  1.00 17.760          H  
ATOM   3333 2HA  GLY A 221      -1.587  13.338 -10.930  1.00 17.760          H  
ATOM   3334  N   VAL A 222      -1.700  14.889 -13.743  1.00 13.630          N  
ATOM   3335  CA  VAL A 222      -2.150  16.126 -14.411  1.00 12.590          C  
ATOM   3336  C   VAL A 222      -2.186  15.972 -15.918  1.00 12.900          C  
ATOM   3337  O   VAL A 222      -1.320  15.331 -16.502  1.00 13.560          O  
ATOM   3338  CB  VAL A 222      -1.237  17.345 -14.077  1.00 18.040          C  
ATOM   3339  CG1 VAL A 222      -1.738  18.630 -14.818  1.00 18.040          C  
ATOM   3340  CG2 VAL A 222      -1.220  17.575 -12.588  1.00 18.040          C  
ATOM   3341  H   VAL A 222      -0.892  14.382 -14.130  1.00 16.360          H  
ATOM   3342  HA  VAL A 222      -3.163  16.355 -14.073  1.00 15.110          H  
ATOM   3343  HB  VAL A 222      -0.218  17.145 -14.419  1.00 21.650          H  
ATOM   3344 1HG1 VAL A 222      -1.105  19.440 -14.576  1.00 21.650          H  
ATOM   3345 2HG1 VAL A 222      -1.713  18.518 -15.873  1.00 21.650          H  
ATOM   3346 3HG1 VAL A 222      -2.758  18.855 -14.505  1.00 21.650          H  
ATOM   3347 1HG2 VAL A 222      -0.590  18.404 -12.347  1.00 21.650          H  
ATOM   3348 2HG2 VAL A 222      -2.231  17.774 -12.230  1.00 21.650          H  
ATOM   3349 3HG2 VAL A 222      -0.824  16.694 -12.116  1.00 21.650          H  
ATOM   3350  N   ALA A 223      -3.160  16.562 -16.596  1.00 12.500          N  
ATOM   3351  CA  ALA A 223      -3.016  16.500 -18.035  1.00 12.660          C  
ATOM   3352  C   ALA A 223      -1.712  17.226 -18.396  1.00 11.930          C  
ATOM   3353  O   ALA A 223      -1.648  18.459 -18.332  1.00 11.020          O  
ATOM   3354  CB  ALA A 223      -4.176  17.166 -18.720  1.00 17.660          C  
ATOM   3355  H   ALA A 223      -3.920  17.068 -16.124  1.00 15.000          H  
ATOM   3356  HA  ALA A 223      -2.948  15.456 -18.339  1.00 15.190          H  
ATOM   3357 1HB  ALA A 223      -4.041  17.128 -19.773  1.00 21.190          H  
ATOM   3358 2HB  ALA A 223      -5.111  16.662 -18.451  1.00 21.190          H  
ATOM   3359 3HB  ALA A 223      -4.202  18.198 -18.409  1.00 21.190          H  
ATOM   3360  N   THR A 224      -0.719  16.484 -18.892  1.00 12.410          N  
ATOM   3361  CA  THR A 224       0.627  16.996 -19.153  1.00 11.880          C  
ATOM   3362  C   THR A 224       0.734  17.940 -20.328  1.00 11.100          C  
ATOM   3363  O   THR A 224       1.809  18.491 -20.573  1.00 10.890          O  
ATOM   3364  CB  THR A 224       1.663  15.851 -19.293  1.00 16.840          C  
ATOM   3365  OG1 THR A 224       1.294  14.962 -20.353  1.00 16.840          O  
ATOM   3366  CG2 THR A 224       1.744  15.065 -17.975  1.00 16.840          C  
ATOM   3367  H   THR A 224      -0.851  15.485 -18.959  1.00 14.890          H  
ATOM   3368  HA  THR A 224       0.928  17.563 -18.270  1.00 14.260          H  
ATOM   3369  HB  THR A 224       2.638  16.276 -19.516  1.00 20.210          H  
ATOM   3370  HG1 THR A 224       1.442  15.391 -21.245  1.00 20.210          H  
ATOM   3371 1HG2 THR A 224       2.476  14.268 -18.071  1.00 20.210          H  
ATOM   3372 2HG2 THR A 224       2.032  15.732 -17.164  1.00 20.210          H  
ATOM   3373 3HG2 THR A 224       0.774  14.628 -17.745  1.00 20.210          H  
ATOM   3374  N   ASP A 225      -0.390  18.176 -21.012  1.00 10.710          N  
ATOM   3375  CA  ASP A 225      -0.449  19.166 -22.070  1.00 10.050          C  
ATOM   3376  C   ASP A 225      -0.166  20.536 -21.451  1.00  9.130          C  
ATOM   3377  O   ASP A 225       0.296  21.452 -22.130  1.00  8.990          O  
ATOM   3378  CB  ASP A 225      -1.843  19.263 -22.732  1.00 14.330          C  
ATOM   3379  CG  ASP A 225      -2.309  18.064 -23.601  1.00 14.330          C  
ATOM   3380  OD1 ASP A 225      -1.553  17.144 -23.863  1.00 14.330          O  
ATOM   3381  OD2 ASP A 225      -3.406  18.121 -24.056  1.00 14.330          O  
ATOM   3382  H   ASP A 225      -1.217  17.653 -20.765  1.00 12.850          H  
ATOM   3383  HA  ASP A 225       0.316  18.951 -22.814  1.00 12.060          H  
ATOM   3384 1HB  ASP A 225      -2.589  19.428 -21.951  1.00 17.200          H  
ATOM   3385 2HB  ASP A 225      -1.859  20.150 -23.370  1.00 17.200          H  
ATOM   3386  N   VAL A 226      -0.504  20.693 -20.160  1.00  8.660          N  
ATOM   3387  CA  VAL A 226      -0.354  21.959 -19.474  1.00  7.940          C  
ATOM   3388  C   VAL A 226       1.072  22.175 -18.935  1.00  7.260          C  
ATOM   3389  O   VAL A 226       1.639  21.274 -18.324  1.00  7.370          O  
ATOM   3390  CB  VAL A 226      -1.387  22.044 -18.338  1.00 11.400          C  
ATOM   3391  CG1 VAL A 226      -1.220  23.323 -17.535  1.00 11.400          C  
ATOM   3392  CG2 VAL A 226      -2.761  22.007 -18.954  1.00 11.400          C  
ATOM   3393  H   VAL A 226      -0.860  19.889 -19.629  1.00 10.390          H  
ATOM   3394  HA  VAL A 226      -0.638  22.725 -20.158  1.00  9.530          H  
ATOM   3395  HB  VAL A 226      -1.258  21.195 -17.655  1.00 13.680          H  
ATOM   3396 1HG1 VAL A 226      -1.972  23.350 -16.755  1.00 13.680          H  
ATOM   3397 2HG1 VAL A 226      -0.243  23.366 -17.080  1.00 13.680          H  
ATOM   3398 3HG1 VAL A 226      -1.347  24.187 -18.187  1.00 13.680          H  
ATOM   3399 1HG2 VAL A 226      -3.488  22.075 -18.175  1.00 13.680          H  
ATOM   3400 2HG2 VAL A 226      -2.882  22.853 -19.630  1.00 13.680          H  
ATOM   3401 3HG2 VAL A 226      -2.898  21.078 -19.509  1.00 13.680          H  
ATOM   3402  N   PRO A 227       1.726  23.310 -19.247  1.00  6.710          N  
ATOM   3403  CA  PRO A 227       3.012  23.730 -18.724  1.00  6.190          C  
ATOM   3404  C   PRO A 227       2.954  24.037 -17.226  1.00  5.350          C  
ATOM   3405  O   PRO A 227       1.940  24.521 -16.727  1.00  4.610          O  
ATOM   3406  CB  PRO A 227       3.298  25.023 -19.504  1.00  9.290          C  
ATOM   3407  CG  PRO A 227       2.433  24.958 -20.715  1.00  9.290          C  
ATOM   3408  CD  PRO A 227       1.210  24.209 -20.287  1.00  9.290          C  
ATOM   3409  HA  PRO A 227       3.763  22.953 -18.938  1.00  7.430          H  
ATOM   3410 1HB  PRO A 227       3.084  25.896 -18.870  1.00 11.140          H  
ATOM   3411 2HB  PRO A 227       4.357  25.070 -19.766  1.00 11.140          H  
ATOM   3412 1HG  PRO A 227       2.195  25.971 -21.073  1.00 11.140          H  
ATOM   3413 2HG  PRO A 227       2.969  24.450 -21.533  1.00 11.140          H  
ATOM   3414 1HD  PRO A 227       0.450  24.879 -19.869  1.00 11.140          H  
ATOM   3415 2HD  PRO A 227       0.885  23.669 -21.184  1.00 11.140          H  
ATOM   3416  N   SER A 228       4.076  23.843 -16.563  1.00  5.590          N  
ATOM   3417  CA  SER A 228       4.341  24.225 -15.179  1.00  4.910          C  
ATOM   3418  C   SER A 228       5.819  24.246 -14.959  1.00  5.880          C  
ATOM   3419  O   SER A 228       6.568  23.618 -15.699  1.00  6.360          O  
ATOM   3420  CB  SER A 228       3.756  23.336 -14.134  1.00  7.150          C  
ATOM   3421  OG  SER A 228       4.180  23.774 -12.864  1.00  7.150          O  
ATOM   3422  H   SER A 228       4.829  23.391 -17.055  1.00  6.710          H  
ATOM   3423  HA  SER A 228       3.958  25.234 -15.018  1.00  5.890          H  
ATOM   3424 1HB  SER A 228       2.684  23.386 -14.185  1.00  8.580          H  
ATOM   3425 2HB  SER A 228       4.077  22.318 -14.292  1.00  8.580          H  
ATOM   3426  HG  SER A 228       3.757  23.188 -12.221  1.00  8.580          H  
ATOM   3427  N   ALA A 229       6.269  25.021 -13.998  1.00  6.280          N  
ATOM   3428  CA  ALA A 229       7.675  24.992 -13.621  1.00  7.290          C  
ATOM   3429  C   ALA A 229       8.054  23.613 -13.067  1.00  7.670          C  
ATOM   3430  O   ALA A 229       9.221  23.231 -13.053  1.00  8.380          O  
ATOM   3431  CB  ALA A 229       7.973  26.072 -12.615  1.00  9.800          C  
ATOM   3432  H   ALA A 229       5.611  25.574 -13.463  1.00  7.540          H  
ATOM   3433  HA  ALA A 229       8.264  25.172 -14.513  1.00  8.750          H  
ATOM   3434 1HB  ALA A 229       9.027  26.064 -12.367  1.00 11.760          H  
ATOM   3435 2HB  ALA A 229       7.714  27.034 -13.056  1.00 11.760          H  
ATOM   3436 3HB  ALA A 229       7.395  25.922 -11.728  1.00 11.760          H  
ATOM   3437  N   THR A 230       7.061  22.875 -12.580  1.00  7.280          N  
ATOM   3438  CA  THR A 230       7.276  21.581 -11.972  1.00  7.680          C  
ATOM   3439  C   THR A 230       8.101  20.642 -12.852  1.00  7.740          C  
ATOM   3440  O   THR A 230       7.646  20.122 -13.868  1.00  7.890          O  
ATOM   3441  CB  THR A 230       5.895  20.952 -11.670  1.00 10.590          C  
ATOM   3442  OG1 THR A 230       5.136  21.830 -10.823  1.00 10.590          O  
ATOM   3443  CG2 THR A 230       6.056  19.656 -10.982  1.00 10.590          C  
ATOM   3444  H   THR A 230       6.111  23.234 -12.624  1.00  8.740          H  
ATOM   3445  HA  THR A 230       7.823  21.721 -11.045  1.00  9.220          H  
ATOM   3446  HB  THR A 230       5.350  20.803 -12.603  1.00 12.710          H  
ATOM   3447  HG1 THR A 230       4.244  21.474 -10.704  1.00 12.710          H  
ATOM   3448 1HG2 THR A 230       5.085  19.258 -10.786  1.00 12.710          H  
ATOM   3449 2HG2 THR A 230       6.583  18.975 -11.605  1.00 12.710          H  
ATOM   3450 3HG2 THR A 230       6.590  19.792 -10.047  1.00 12.710          H  
ATOM   3451  N   LYS A 231       9.283  20.280 -12.353  1.00  7.680          N  
ATOM   3452  CA  LYS A 231      10.225  19.413 -13.076  1.00  7.740          C  
ATOM   3453  C   LYS A 231       9.763  17.967 -13.134  1.00  7.540          C  
ATOM   3454  O   LYS A 231      10.320  17.143 -13.857  1.00  7.850          O  
ATOM   3455  CB  LYS A 231      11.624  19.482 -12.450  1.00 10.810          C  
ATOM   3456  CG  LYS A 231      11.750  18.857 -11.046  1.00 10.810          C  
ATOM   3457  CD  LYS A 231      13.168  19.015 -10.490  1.00 10.810          C  
ATOM   3458  CE  LYS A 231      13.308  18.376  -9.104  1.00 10.810          C  
ATOM   3459  NZ  LYS A 231      14.687  18.531  -8.560  1.00 10.810          N  
ATOM   3460  H   LYS A 231       9.574  20.723 -11.496  1.00  9.220          H  
ATOM   3461  HA  LYS A 231      10.302  19.783 -14.101  1.00  9.290          H  
ATOM   3462 1HB  LYS A 231      12.325  18.961 -13.104  1.00 12.970          H  
ATOM   3463 2HB  LYS A 231      11.949  20.517 -12.407  1.00 12.970          H  
ATOM   3464 1HG  LYS A 231      11.042  19.326 -10.366  1.00 12.970          H  
ATOM   3465 2HG  LYS A 231      11.527  17.792 -11.101  1.00 12.970          H  
ATOM   3466 1HD  LYS A 231      13.877  18.544 -11.173  1.00 12.970          H  
ATOM   3467 2HD  LYS A 231      13.414  20.074 -10.416  1.00 12.970          H  
ATOM   3468 1HE  LYS A 231      12.604  18.849  -8.420  1.00 12.970          H  
ATOM   3469 2HE  LYS A 231      13.073  17.314  -9.172  1.00 12.970          H  
ATOM   3470 1HZ  LYS A 231      14.737  18.099  -7.643  1.00 12.970          H  
ATOM   3471 2HZ  LYS A 231      15.348  18.081  -9.180  1.00 12.970          H  
ATOM   3472 3HZ  LYS A 231      14.914  19.511  -8.488  1.00 12.970          H  
ATOM   3473  N   ARG A 232       8.784  17.648 -12.307  1.00  7.130          N  
ATOM   3474  CA  ARG A 232       8.244  16.311 -12.180  1.00  7.090          C  
ATOM   3475  C   ARG A 232       7.073  16.043 -13.145  1.00  7.370          C  
ATOM   3476  O   ARG A 232       6.496  14.942 -13.133  1.00  7.300          O  
ATOM   3477  CB  ARG A 232       7.810  16.084 -10.746  1.00  9.940          C  
ATOM   3478  CG  ARG A 232       8.889  16.202  -9.671  1.00  9.940          C  
ATOM   3479  CD  ARG A 232       9.924  15.174  -9.763  1.00  9.940          C  
ATOM   3480  NE  ARG A 232      10.790  15.201  -8.591  1.00  9.940          N  
ATOM   3481  CZ  ARG A 232      11.937  14.501  -8.457  1.00  9.940          C  
ATOM   3482  NH1 ARG A 232      12.380  13.731  -9.442  1.00  9.940          N  
ATOM   3483  NH2 ARG A 232      12.614  14.590  -7.326  1.00  9.940          N  
ATOM   3484  H   ARG A 232       8.377  18.384 -11.753  1.00  8.560          H  
ATOM   3485  HA  ARG A 232       9.038  15.604 -12.422  1.00  8.510          H  
ATOM   3486 1HB  ARG A 232       7.134  16.859 -10.498  1.00 11.930          H  
ATOM   3487 2HB  ARG A 232       7.290  15.133 -10.640  1.00 11.930          H  
ATOM   3488 1HG  ARG A 232       9.373  17.172  -9.751  1.00 11.930          H  
ATOM   3489 2HG  ARG A 232       8.426  16.118  -8.685  1.00 11.930          H  
ATOM   3490 1HD  ARG A 232       9.461  14.190  -9.833  1.00 11.930          H  
ATOM   3491 2HD  ARG A 232      10.537  15.362 -10.643  1.00 11.930          H  
ATOM   3492  HE  ARG A 232      10.491  15.792  -7.781  1.00 11.930          H  
ATOM   3493 1HH1 ARG A 232      11.863  13.660 -10.306  1.00 11.930          H  
ATOM   3494 2HH1 ARG A 232      13.238  13.209  -9.329  1.00 11.930          H  
ATOM   3495 1HH2 ARG A 232      12.242  15.176  -6.547  1.00 11.930          H  
ATOM   3496 2HH2 ARG A 232      13.466  14.076  -7.195  1.00 11.930          H  
ATOM   3497  N   TRP A 233       6.712  17.044 -13.964  1.00  7.820          N  
ATOM   3498  CA  TRP A 233       5.679  16.867 -14.981  1.00  8.310          C  
ATOM   3499  C   TRP A 233       6.255  16.257 -16.247  1.00  8.960          C  
ATOM   3500  O   TRP A 233       7.438  16.396 -16.526  1.00  9.330          O  
ATOM   3501  CB  TRP A 233       4.926  18.150 -15.318  1.00 11.440          C  
ATOM   3502  CG  TRP A 233       3.918  18.548 -14.295  1.00 11.440          C  
ATOM   3503  CD1 TRP A 233       3.732  18.030 -13.057  1.00 11.440          C  
ATOM   3504  CD2 TRP A 233       2.892  19.543 -14.451  1.00 11.440          C  
ATOM   3505  NE1 TRP A 233       2.682  18.651 -12.453  1.00 11.440          N  
ATOM   3506  CE2 TRP A 233       2.177  19.572 -13.270  1.00 11.440          C  
ATOM   3507  CE3 TRP A 233       2.520  20.395 -15.484  1.00 11.440          C  
ATOM   3508  CZ2 TRP A 233       1.138  20.426 -13.074  1.00 11.440          C  
ATOM   3509  CZ3 TRP A 233       1.451  21.251 -15.274  1.00 11.440          C  
ATOM   3510  CH2 TRP A 233       0.796  21.272 -14.109  1.00 11.440          C  
ATOM   3511  H   TRP A 233       7.187  17.949 -13.888  1.00  9.380          H  
ATOM   3512  HA  TRP A 233       4.951  16.177 -14.593  1.00  9.970          H  
ATOM   3513 1HB  TRP A 233       5.646  18.970 -15.412  1.00 13.730          H  
ATOM   3514 2HB  TRP A 233       4.427  18.044 -16.276  1.00 13.730          H  
ATOM   3515  HD1 TRP A 233       4.317  17.233 -12.607  1.00 13.730          H  
ATOM   3516  HE1 TRP A 233       2.276  18.465 -11.522  1.00 13.730          H  
ATOM   3517  HE3 TRP A 233       3.054  20.400 -16.436  1.00 13.730          H  
ATOM   3518  HZ2 TRP A 233       0.594  20.432 -12.131  1.00 13.730          H  
ATOM   3519  HZ3 TRP A 233       1.166  21.918 -16.068  1.00 13.730          H  
ATOM   3520  HH2 TRP A 233      -0.017  21.966 -13.990  1.00 13.730          H  
ATOM   3521  N   GLY A 234       5.414  15.547 -16.997  1.00  9.170          N  
ATOM   3522  CA  GLY A 234       5.819  14.955 -18.270  1.00 10.150          C  
ATOM   3523  C   GLY A 234       6.216  15.961 -19.357  1.00 10.910          C  
ATOM   3524  O   GLY A 234       7.075  15.674 -20.185  1.00 11.370          O  
ATOM   3525  H   GLY A 234       4.462  15.429 -16.689  1.00 11.000          H  
ATOM   3526 1HA  GLY A 234       6.659  14.284 -18.088  1.00 12.180          H  
ATOM   3527 2HA  GLY A 234       5.007  14.331 -18.644  1.00 12.180          H  
ATOM   3528  N   PHE A 235       5.560  17.129 -19.403  1.00 11.170          N  
ATOM   3529  CA  PHE A 235       5.813  18.118 -20.460  1.00 12.060          C  
ATOM   3530  C   PHE A 235       5.581  17.576 -21.875  1.00 13.160          C  
ATOM   3531  O   PHE A 235       6.292  17.937 -22.819  1.00 14.050          O  
ATOM   3532  CB  PHE A 235       7.225  18.702 -20.356  1.00 16.530          C  
ATOM   3533  CG  PHE A 235       7.457  19.443 -19.091  1.00 16.530          C  
ATOM   3534  CD1 PHE A 235       8.167  18.910 -18.061  1.00 16.530          C  
ATOM   3535  CD2 PHE A 235       6.945  20.696 -18.947  1.00 16.530          C  
ATOM   3536  CE1 PHE A 235       8.347  19.630 -16.914  1.00 16.530          C  
ATOM   3537  CE2 PHE A 235       7.127  21.423 -17.825  1.00 16.530          C  
ATOM   3538  CZ  PHE A 235       7.826  20.892 -16.802  1.00 16.530          C  
ATOM   3539  H   PHE A 235       4.878  17.358 -18.697  1.00 13.400          H  
ATOM   3540  HA  PHE A 235       5.110  18.941 -20.311  1.00 14.470          H  
ATOM   3541 1HB  PHE A 235       7.974  17.917 -20.438  1.00 19.830          H  
ATOM   3542 2HB  PHE A 235       7.392  19.391 -21.184  1.00 19.830          H  
ATOM   3543  HD1 PHE A 235       8.586  17.899 -18.148  1.00 19.830          H  
ATOM   3544  HD2 PHE A 235       6.386  21.099 -19.747  1.00 19.830          H  
ATOM   3545  HE1 PHE A 235       8.906  19.202 -16.082  1.00 19.830          H  
ATOM   3546  HE2 PHE A 235       6.713  22.417 -17.746  1.00 19.830          H  
ATOM   3547  HZ  PHE A 235       7.977  21.467 -15.883  1.00 19.830          H  
ATOM   3548  N   ARG A 236       4.587  16.699 -22.030  1.00 13.100          N  
ATOM   3549  CA  ARG A 236       4.260  16.147 -23.334  1.00 14.080          C  
ATOM   3550  C   ARG A 236       2.785  16.286 -23.635  1.00 14.220          C  
ATOM   3551  O   ARG A 236       1.910  15.938 -22.830  1.00 13.420          O  
ATOM   3552  CB  ARG A 236       4.641  14.667 -23.444  1.00 19.320          C  
ATOM   3553  CG  ARG A 236       6.124  14.334 -23.253  1.00 19.320          C  
ATOM   3554  CD  ARG A 236       6.951  14.834 -24.365  1.00 19.320          C  
ATOM   3555  NE  ARG A 236       8.370  14.617 -24.140  1.00 19.320          N  
ATOM   3556  CZ  ARG A 236       9.341  15.219 -24.860  1.00 19.320          C  
ATOM   3557  NH1 ARG A 236       9.041  16.039 -25.826  1.00 19.320          N  
ATOM   3558  NH2 ARG A 236      10.610  15.036 -24.610  1.00 19.320          N  
ATOM   3559  H   ARG A 236       4.030  16.436 -21.231  1.00 15.720          H  
ATOM   3560  HA  ARG A 236       4.793  16.712 -24.093  1.00 16.900          H  
ATOM   3561 1HB  ARG A 236       4.092  14.107 -22.691  1.00 23.180          H  
ATOM   3562 2HB  ARG A 236       4.334  14.285 -24.420  1.00 23.180          H  
ATOM   3563 1HG  ARG A 236       6.487  14.782 -22.348  1.00 23.180          H  
ATOM   3564 2HG  ARG A 236       6.250  13.253 -23.195  1.00 23.180          H  
ATOM   3565 1HD  ARG A 236       6.664  14.343 -25.286  1.00 23.180          H  
ATOM   3566 2HD  ARG A 236       6.801  15.898 -24.466  1.00 23.180          H  
ATOM   3567  HE  ARG A 236       8.639  14.013 -23.369  1.00 23.180          H  
ATOM   3568 1HH1 ARG A 236       8.085  16.241 -26.059  1.00 23.180          H  
ATOM   3569 2HH1 ARG A 236       9.804  16.495 -26.337  1.00 23.180          H  
ATOM   3570 1HH2 ARG A 236      10.919  14.420 -23.870  1.00 23.180          H  
ATOM   3571 2HH2 ARG A 236      11.266  15.574 -25.192  1.00 23.180          H  
ATOM   3572  N   SER A 237       2.513  16.794 -24.824  1.00 15.280          N  
ATOM   3573  CA  SER A 237       1.158  16.988 -25.271  1.00 15.580          C  
ATOM   3574  C   SER A 237       0.536  15.701 -25.769  1.00 15.830          C  
ATOM   3575  O   SER A 237       1.244  14.743 -26.082  1.00 16.140          O  
ATOM   3576  CB  SER A 237       1.150  18.058 -26.333  1.00 21.690          C  
ATOM   3577  OG  SER A 237       1.850  17.654 -27.492  1.00 21.690          O  
ATOM   3578  H   SER A 237       3.258  17.068 -25.448  1.00 18.340          H  
ATOM   3579  HA  SER A 237       0.590  17.345 -24.426  1.00 18.700          H  
ATOM   3580 1HB  SER A 237       0.122  18.316 -26.593  1.00 26.030          H  
ATOM   3581 2HB  SER A 237       1.610  18.947 -25.922  1.00 26.030          H  
ATOM   3582  HG  SER A 237       1.915  18.466 -28.058  1.00 26.030          H  
ATOM   3583  N   GLY A 238      -0.791  15.699 -25.903  1.00 15.810          N  
ATOM   3584  CA  GLY A 238      -1.502  14.546 -26.432  1.00 16.110          C  
ATOM   3585  C   GLY A 238      -1.742  13.537 -25.327  1.00 15.020          C  
ATOM   3586  O   GLY A 238      -1.937  12.338 -25.559  1.00 15.230          O  
ATOM   3587  H   GLY A 238      -1.309  16.500 -25.533  1.00 18.970          H  
ATOM   3588 1HA  GLY A 238      -2.450  14.862 -26.864  1.00 19.330          H  
ATOM   3589 2HA  GLY A 238      -0.914  14.102 -27.217  1.00 19.330          H  
ATOM   3590  N   VAL A 239      -1.702  14.035 -24.103  1.00 13.890          N  
ATOM   3591  CA  VAL A 239      -1.887  13.218 -22.925  1.00 12.840          C  
ATOM   3592  C   VAL A 239      -3.292  12.617 -22.956  1.00 12.010          C  
ATOM   3593  O   VAL A 239      -4.214  13.266 -23.455  1.00 11.930          O  
ATOM   3594  CB  VAL A 239      -1.735  14.101 -21.672  1.00 18.400          C  
ATOM   3595  CG1 VAL A 239      -2.897  15.068 -21.580  1.00 18.400          C  
ATOM   3596  CG2 VAL A 239      -1.624  13.255 -20.393  1.00 18.400          C  
ATOM   3597  H   VAL A 239      -1.553  15.050 -23.994  1.00 16.670          H  
ATOM   3598  HA  VAL A 239      -1.113  12.465 -22.917  1.00 15.410          H  
ATOM   3599  HB  VAL A 239      -0.832  14.703 -21.801  1.00 22.080          H  
ATOM   3600 1HG1 VAL A 239      -2.728  15.697 -20.761  1.00 22.080          H  
ATOM   3601 2HG1 VAL A 239      -2.958  15.655 -22.478  1.00 22.080          H  
ATOM   3602 3HG1 VAL A 239      -3.838  14.543 -21.438  1.00 22.080          H  
ATOM   3603 1HG2 VAL A 239      -1.494  13.884 -19.540  1.00 22.080          H  
ATOM   3604 2HG2 VAL A 239      -2.526  12.668 -20.251  1.00 22.080          H  
ATOM   3605 3HG2 VAL A 239      -0.760  12.595 -20.476  1.00 22.080          H  
ATOM   3606  N   PRO A 240      -3.495  11.363 -22.534  1.00 11.480          N  
ATOM   3607  CA  PRO A 240      -4.807  10.783 -22.418  1.00 10.680          C  
ATOM   3608  C   PRO A 240      -5.592  11.696 -21.470  1.00  9.510          C  
ATOM   3609  O   PRO A 240      -4.994  12.260 -20.555  1.00  9.020          O  
ATOM   3610  CB  PRO A 240      -4.520   9.406 -21.807  1.00 16.020          C  
ATOM   3611  CG  PRO A 240      -3.105   9.086 -22.255  1.00 16.020          C  
ATOM   3612  CD  PRO A 240      -2.382  10.424 -22.273  1.00 16.020          C  
ATOM   3613  HA  PRO A 240      -5.238  10.717 -23.420  1.00 12.820          H  
ATOM   3614 1HB  PRO A 240      -4.631   9.452 -20.714  1.00 19.220          H  
ATOM   3615 2HB  PRO A 240      -5.257   8.671 -22.170  1.00 19.220          H  
ATOM   3616 1HG  PRO A 240      -2.642   8.364 -21.563  1.00 19.220          H  
ATOM   3617 2HG  PRO A 240      -3.121   8.605 -23.246  1.00 19.220          H  
ATOM   3618 1HD  PRO A 240      -1.905  10.613 -21.311  1.00 19.220          H  
ATOM   3619 2HD  PRO A 240      -1.671  10.410 -23.112  1.00 19.220          H  
ATOM   3620  N   PRO A 241      -6.899  11.869 -21.680  1.00  9.170          N  
ATOM   3621  CA  PRO A 241      -7.779  12.692 -20.882  1.00  8.200          C  
ATOM   3622  C   PRO A 241      -7.969  12.042 -19.534  1.00  7.180          C  
ATOM   3623  O   PRO A 241      -7.806  10.828 -19.415  1.00  7.150          O  
ATOM   3624  CB  PRO A 241      -9.072  12.697 -21.710  1.00 12.300          C  
ATOM   3625  CG  PRO A 241      -9.034  11.379 -22.469  1.00 12.300          C  
ATOM   3626  CD  PRO A 241      -7.568  11.150 -22.776  1.00 12.300          C  
ATOM   3627  HA  PRO A 241      -7.342  13.694 -20.775  1.00  9.840          H  
ATOM   3628 1HB  PRO A 241      -9.950  12.787 -21.051  1.00 14.760          H  
ATOM   3629 2HB  PRO A 241      -9.080  13.561 -22.390  1.00 14.760          H  
ATOM   3630 1HG  PRO A 241      -9.460  10.575 -21.842  1.00 14.760          H  
ATOM   3631 2HG  PRO A 241      -9.658  11.437 -23.376  1.00 14.760          H  
ATOM   3632 1HD  PRO A 241      -7.355  10.074 -22.726  1.00 14.760          H  
ATOM   3633 2HD  PRO A 241      -7.307  11.593 -23.753  1.00 14.760          H  
ATOM   3634  N   LYS A 242      -8.376  12.817 -18.536  1.00  6.440          N  
ATOM   3635  CA  LYS A 242      -8.638  12.237 -17.231  1.00  5.670          C  
ATOM   3636  C   LYS A 242     -10.036  12.620 -16.783  1.00  5.040          C  
ATOM   3637  O   LYS A 242     -10.219  12.999 -15.635  1.00  4.260          O  
ATOM   3638  CB  LYS A 242      -7.674  12.870 -16.214  1.00  8.250          C  
ATOM   3639  CG  LYS A 242      -6.160  12.784 -16.515  1.00  8.250          C  
ATOM   3640  CD  LYS A 242      -5.577  11.398 -16.429  1.00  8.250          C  
ATOM   3641  CE  LYS A 242      -4.056  11.475 -16.634  1.00  8.250          C  
ATOM   3642  NZ  LYS A 242      -3.391  10.163 -16.442  1.00  8.250          N  
ATOM   3643  H   LYS A 242      -8.495  13.815 -18.668  1.00  7.730          H  
ATOM   3644  HA  LYS A 242      -8.555  11.151 -17.274  1.00  6.800          H  
ATOM   3645 1HB  LYS A 242      -7.918  13.934 -16.111  1.00  9.900          H  
ATOM   3646 2HB  LYS A 242      -7.836  12.416 -15.236  1.00  9.900          H  
ATOM   3647 1HG  LYS A 242      -5.979  13.160 -17.526  1.00  9.900          H  
ATOM   3648 2HG  LYS A 242      -5.626  13.432 -15.820  1.00  9.900          H  
ATOM   3649 1HD  LYS A 242      -5.795  10.955 -15.458  1.00  9.900          H  
ATOM   3650 2HD  LYS A 242      -6.008  10.770 -17.213  1.00  9.900          H  
ATOM   3651 1HE  LYS A 242      -3.857  11.826 -17.651  1.00  9.900          H  
ATOM   3652 2HE  LYS A 242      -3.633  12.190 -15.923  1.00  9.900          H  
ATOM   3653 1HZ  LYS A 242      -2.395  10.277 -16.585  1.00  9.900          H  
ATOM   3654 2HZ  LYS A 242      -3.555   9.838 -15.494  1.00  9.900          H  
ATOM   3655 3HZ  LYS A 242      -3.759   9.495 -17.101  1.00  9.900          H  
ATOM   3656  N   VAL A 243     -11.014  12.529 -17.686  1.00  5.580          N  
ATOM   3657  CA  VAL A 243     -12.392  12.919 -17.393  1.00  5.560          C  
ATOM   3658  C   VAL A 243     -13.381  11.953 -18.046  1.00  5.250          C  
ATOM   3659  O   VAL A 243     -13.175  11.532 -19.184  1.00  5.740          O  
ATOM   3660  CB  VAL A 243     -12.655  14.370 -17.890  1.00  7.790          C  
ATOM   3661  CG1 VAL A 243     -14.073  14.834 -17.572  1.00  7.790          C  
ATOM   3662  CG2 VAL A 243     -11.707  15.301 -17.260  1.00  7.790          C  
ATOM   3663  H   VAL A 243     -10.791  12.174 -18.607  1.00  6.700          H  
ATOM   3664  HA  VAL A 243     -12.541  12.891 -16.311  1.00  6.670          H  
ATOM   3665  HB  VAL A 243     -12.538  14.400 -18.945  1.00  9.350          H  
ATOM   3666 1HG1 VAL A 243     -14.205  15.847 -17.947  1.00  9.350          H  
ATOM   3667 2HG1 VAL A 243     -14.787  14.209 -18.044  1.00  9.350          H  
ATOM   3668 3HG1 VAL A 243     -14.227  14.822 -16.498  1.00  9.350          H  
ATOM   3669 1HG2 VAL A 243     -11.919  16.306 -17.594  1.00  9.350          H  
ATOM   3670 2HG2 VAL A 243     -11.851  15.236 -16.238  1.00  9.350          H  
ATOM   3671 3HG2 VAL A 243     -10.688  15.064 -17.491  1.00  9.350          H  
ATOM   3672  N   VAL A 244     -14.454  11.625 -17.344  1.00  4.600          N  
ATOM   3673  CA  VAL A 244     -15.526  10.809 -17.909  1.00  4.400          C  
ATOM   3674  C   VAL A 244     -16.190  11.625 -19.025  1.00  5.540          C  
ATOM   3675  O   VAL A 244     -16.469  12.799 -18.842  1.00  6.240          O  
ATOM   3676  CB  VAL A 244     -16.543  10.406 -16.816  1.00  6.240          C  
ATOM   3677  CG1 VAL A 244     -17.743   9.664 -17.430  1.00  6.240          C  
ATOM   3678  CG2 VAL A 244     -15.842   9.563 -15.771  1.00  6.240          C  
ATOM   3679  H   VAL A 244     -14.536  11.994 -16.408  1.00  5.520          H  
ATOM   3680  HA  VAL A 244     -15.097   9.905 -18.340  1.00  5.280          H  
ATOM   3681  HB  VAL A 244     -16.919  11.272 -16.350  1.00  7.490          H  
ATOM   3682 1HG1 VAL A 244     -18.453   9.404 -16.641  1.00  7.490          H  
ATOM   3683 2HG1 VAL A 244     -18.246  10.298 -18.158  1.00  7.490          H  
ATOM   3684 3HG1 VAL A 244     -17.404   8.754 -17.919  1.00  7.490          H  
ATOM   3685 1HG2 VAL A 244     -16.552   9.295 -14.988  1.00  7.490          H  
ATOM   3686 2HG2 VAL A 244     -15.456   8.657 -16.239  1.00  7.490          H  
ATOM   3687 3HG2 VAL A 244     -15.018  10.121 -15.333  1.00  7.490          H  
ATOM   3688  N   ASN A 245     -16.443  11.026 -20.185  1.00  5.810          N  
ATOM   3689  CA  ASN A 245     -17.016  11.791 -21.294  1.00  6.920          C  
ATOM   3690  C   ASN A 245     -18.216  12.620 -20.858  1.00  7.320          C  
ATOM   3691  O   ASN A 245     -19.106  12.139 -20.157  1.00  6.960          O  
ATOM   3692  CB  ASN A 245     -17.397  10.890 -22.454  1.00  9.240          C  
ATOM   3693  CG  ASN A 245     -17.785  11.667 -23.727  1.00  9.240          C  
ATOM   3694  OD1 ASN A 245     -18.844  12.311 -23.832  1.00  9.240          O  
ATOM   3695  ND2 ASN A 245     -16.915  11.599 -24.714  1.00  9.240          N  
ATOM   3696  H   ASN A 245     -16.208  10.052 -20.302  1.00  6.970          H  
ATOM   3697  HA  ASN A 245     -16.260  12.492 -21.640  1.00  8.300          H  
ATOM   3698 1HB  ASN A 245     -16.560  10.232 -22.689  1.00 11.090          H  
ATOM   3699 2HB  ASN A 245     -18.237  10.260 -22.160  1.00 11.090          H  
ATOM   3700 1HD2 ASN A 245     -17.097  12.064 -25.586  1.00 11.090          H  
ATOM   3701 2HD2 ASN A 245     -16.072  11.068 -24.606  1.00 11.090          H  
ATOM   3702  N   TYR A 246     -18.233  13.867 -21.322  1.00  8.200          N  
ATOM   3703  CA  TYR A 246     -19.253  14.866 -21.020  1.00  8.910          C  
ATOM   3704  C   TYR A 246     -20.692  14.473 -21.309  1.00  9.970          C  
ATOM   3705  O   TYR A 246     -21.612  15.004 -20.672  1.00 10.960          O  
ATOM   3706  CB  TYR A 246     -18.916  16.154 -21.768  1.00 12.190          C  
ATOM   3707  CG  TYR A 246     -19.049  16.073 -23.260  1.00 12.190          C  
ATOM   3708  CD1 TYR A 246     -20.232  16.385 -23.906  1.00 12.190          C  
ATOM   3709  CD2 TYR A 246     -17.961  15.689 -23.983  1.00 12.190          C  
ATOM   3710  CE1 TYR A 246     -20.306  16.304 -25.277  1.00 12.190          C  
ATOM   3711  CE2 TYR A 246     -18.023  15.600 -25.344  1.00 12.190          C  
ATOM   3712  CZ  TYR A 246     -19.190  15.903 -25.998  1.00 12.190          C  
ATOM   3713  OH  TYR A 246     -19.249  15.812 -27.370  1.00 12.190          O  
ATOM   3714  H   TYR A 246     -17.469  14.149 -21.911  1.00  9.840          H  
ATOM   3715  HA  TYR A 246     -19.195  15.072 -19.958  1.00 10.690          H  
ATOM   3716 1HB  TYR A 246     -19.558  16.951 -21.412  1.00 14.630          H  
ATOM   3717 2HB  TYR A 246     -17.892  16.439 -21.537  1.00 14.630          H  
ATOM   3718  HD1 TYR A 246     -21.097  16.685 -23.342  1.00 14.630          H  
ATOM   3719  HD2 TYR A 246     -17.055  15.457 -23.470  1.00 14.630          H  
ATOM   3720  HE1 TYR A 246     -21.235  16.545 -25.789  1.00 14.630          H  
ATOM   3721  HE2 TYR A 246     -17.146  15.289 -25.912  1.00 14.630          H  
ATOM   3722  HH  TYR A 246     -20.149  15.980 -27.662  1.00 14.630          H  
ATOM   3723  N   GLU A 247     -20.917  13.532 -22.227  1.00  9.790          N  
ATOM   3724  CA  GLU A 247     -22.280  13.129 -22.528  1.00 10.820          C  
ATOM   3725  C   GLU A 247     -22.810  12.140 -21.503  1.00 11.230          C  
ATOM   3726  O   GLU A 247     -23.995  11.801 -21.519  1.00 12.270          O  
ATOM   3727  CB  GLU A 247     -22.413  12.495 -23.915  1.00 14.740          C  
ATOM   3728  CG  GLU A 247     -22.177  13.425 -25.061  1.00 14.740          C  
ATOM   3729  CD  GLU A 247     -22.462  12.809 -26.405  1.00 14.740          C  
ATOM   3730  OE1 GLU A 247     -22.565  11.601 -26.484  1.00 14.740          O  
ATOM   3731  OE2 GLU A 247     -22.661  13.558 -27.346  1.00 14.740          O  
ATOM   3732  H   GLU A 247     -20.141  13.101 -22.735  1.00 11.750          H  
ATOM   3733  HA  GLU A 247     -22.907  14.017 -22.510  1.00 12.980          H  
ATOM   3734 1HB  GLU A 247     -21.697  11.676 -24.001  1.00 17.680          H  
ATOM   3735 2HB  GLU A 247     -23.411  12.075 -24.026  1.00 17.680          H  
ATOM   3736 1HG  GLU A 247     -22.763  14.326 -24.932  1.00 17.680          H  
ATOM   3737 2HG  GLU A 247     -21.128  13.691 -25.029  1.00 17.680          H  
ATOM   3738  N   ALA A 248     -21.938  11.611 -20.653  1.00 10.520          N  
ATOM   3739  CA  ALA A 248     -22.377  10.608 -19.717  1.00 11.100          C  
ATOM   3740  C   ALA A 248     -23.420  11.164 -18.767  1.00 11.610          C  
ATOM   3741  O   ALA A 248     -23.226  12.213 -18.158  1.00 11.160          O  
ATOM   3742  CB  ALA A 248     -21.187  10.083 -18.935  1.00 15.310          C  
ATOM   3743  H   ALA A 248     -20.964  11.924 -20.630  1.00 12.620          H  
ATOM   3744  HA  ALA A 248     -22.825   9.798 -20.281  1.00 13.320          H  
ATOM   3745 1HB  ALA A 248     -21.500   9.314 -18.252  1.00 18.370          H  
ATOM   3746 2HB  ALA A 248     -20.452   9.673 -19.625  1.00 18.370          H  
ATOM   3747 3HB  ALA A 248     -20.736  10.902 -18.376  1.00 18.370          H  
ATOM   3748  N   GLY A 249     -24.483  10.402 -18.549  1.00 12.600          N  
ATOM   3749  CA  GLY A 249     -25.530  10.756 -17.596  1.00 13.230          C  
ATOM   3750  C   GLY A 249     -25.293  10.001 -16.296  1.00 13.170          C  
ATOM   3751  O   GLY A 249     -26.105  10.022 -15.365  1.00 13.640          O  
ATOM   3752  H   GLY A 249     -24.609   9.562 -19.099  1.00 15.120          H  
ATOM   3753 1HA  GLY A 249     -25.519  11.829 -17.415  1.00 15.880          H  
ATOM   3754 2HA  GLY A 249     -26.497  10.511 -18.013  1.00 15.880          H  
ATOM   3755  N   GLU A 250     -24.140   9.349 -16.243  1.00 12.720          N  
ATOM   3756  CA  GLU A 250     -23.717   8.507 -15.143  1.00 12.750          C  
ATOM   3757  C   GLU A 250     -23.654   9.317 -13.863  1.00 13.530          C  
ATOM   3758  O   GLU A 250     -24.009   8.836 -12.784  1.00 14.080          O  
ATOM   3759  CB  GLU A 250     -22.334   7.948 -15.483  1.00 17.840          C  
ATOM   3760  CG  GLU A 250     -22.344   6.982 -16.669  1.00 17.840          C  
ATOM   3761  CD  GLU A 250     -20.970   6.587 -17.148  1.00 17.840          C  
ATOM   3762  OE1 GLU A 250     -20.013   6.848 -16.437  1.00 17.840          O  
ATOM   3763  OE2 GLU A 250     -20.861   6.099 -18.262  1.00 17.840          O  
ATOM   3764  H   GLU A 250     -23.542   9.416 -17.051  1.00 15.260          H  
ATOM   3765  HA  GLU A 250     -24.436   7.698 -15.012  1.00 15.300          H  
ATOM   3766 1HB  GLU A 250     -21.656   8.771 -15.718  1.00 21.410          H  
ATOM   3767 2HB  GLU A 250     -21.929   7.426 -14.617  1.00 21.410          H  
ATOM   3768 1HG  GLU A 250     -22.885   6.081 -16.379  1.00 21.410          H  
ATOM   3769 2HG  GLU A 250     -22.881   7.438 -17.471  1.00 21.410          H  
ATOM   3770  N   TRP A 251     -23.188  10.555 -13.972  1.00 13.590          N  
ATOM   3771  CA  TRP A 251     -23.119  11.359 -12.784  1.00 14.290          C  
ATOM   3772  C   TRP A 251     -24.487  11.784 -12.348  1.00 14.770          C  
ATOM   3773  O   TRP A 251     -24.816  11.670 -11.178  1.00 14.690          O  
ATOM   3774  CB  TRP A 251     -22.242  12.575 -12.987  1.00 19.730          C  
ATOM   3775  CG  TRP A 251     -20.838  12.299 -12.820  1.00 19.730          C  
ATOM   3776  CD1 TRP A 251     -20.196  11.094 -12.879  1.00 19.730          C  
ATOM   3777  CD2 TRP A 251     -19.846  13.266 -12.501  1.00 19.730          C  
ATOM   3778  NE1 TRP A 251     -18.891  11.260 -12.613  1.00 19.730          N  
ATOM   3779  CE2 TRP A 251     -18.661  12.589 -12.360  1.00 19.730          C  
ATOM   3780  CE3 TRP A 251     -19.874  14.643 -12.313  1.00 19.730          C  
ATOM   3781  CZ2 TRP A 251     -17.515  13.227 -12.019  1.00 19.730          C  
ATOM   3782  CZ3 TRP A 251     -18.712  15.290 -11.991  1.00 19.730          C  
ATOM   3783  CH2 TRP A 251     -17.562  14.600 -11.842  1.00 19.730          C  
ATOM   3784  H   TRP A 251     -22.900  10.916 -14.870  1.00 16.310          H  
ATOM   3785  HA  TRP A 251     -22.687  10.761 -11.982  1.00 17.150          H  
ATOM   3786 1HB  TRP A 251     -22.388  12.972 -13.990  1.00 23.670          H  
ATOM   3787 2HB  TRP A 251     -22.521  13.343 -12.271  1.00 23.670          H  
ATOM   3788  HD1 TRP A 251     -20.661  10.133 -13.099  1.00 23.670          H  
ATOM   3789  HE1 TRP A 251     -18.204  10.524 -12.597  1.00 23.670          H  
ATOM   3790  HE3 TRP A 251     -20.781  15.191 -12.426  1.00 23.670          H  
ATOM   3791  HZ2 TRP A 251     -16.587  12.684 -11.889  1.00 23.670          H  
ATOM   3792  HZ3 TRP A 251     -18.739  16.372 -11.857  1.00 23.670          H  
ATOM   3793  HH2 TRP A 251     -16.651  15.135 -11.580  1.00 23.670          H  
ATOM   3794  N   ALA A 252     -25.341  12.199 -13.273  1.00 15.400          N  
ATOM   3795  CA  ALA A 252     -26.649  12.664 -12.844  1.00 15.980          C  
ATOM   3796  C   ALA A 252     -27.376  11.565 -12.076  1.00 17.100          C  
ATOM   3797  O   ALA A 252     -27.974  11.825 -11.032  1.00 18.050          O  
ATOM   3798  CB  ALA A 252     -27.458  13.099 -14.042  1.00 22.140          C  
ATOM   3799  H   ALA A 252     -25.064  12.252 -14.243  1.00 18.480          H  
ATOM   3800  HA  ALA A 252     -26.508  13.508 -12.174  1.00 19.180          H  
ATOM   3801 1HB  ALA A 252     -28.428  13.449 -13.732  1.00 26.570          H  
ATOM   3802 2HB  ALA A 252     -26.934  13.893 -14.571  1.00 26.570          H  
ATOM   3803 3HB  ALA A 252     -27.578  12.246 -14.687  1.00 26.570          H  
ATOM   3804  N   GLU A 253     -27.252  10.318 -12.533  1.00 17.070          N  
ATOM   3805  CA  GLU A 253     -27.902   9.204 -11.853  1.00 18.170          C  
ATOM   3806  C   GLU A 253     -27.366   9.035 -10.430  1.00 18.160          C  
ATOM   3807  O   GLU A 253     -28.109   8.702  -9.506  1.00 19.150          O  
ATOM   3808  CB  GLU A 253     -27.715   7.909 -12.637  1.00 25.000          C  
ATOM   3809  CG  GLU A 253     -28.401   6.680 -12.014  1.00 25.000          C  
ATOM   3810  CD  GLU A 253     -29.886   6.774 -12.007  1.00 25.000          C  
ATOM   3811  OE1 GLU A 253     -30.448   7.278 -12.936  1.00 25.000          O  
ATOM   3812  OE2 GLU A 253     -30.461   6.380 -11.043  1.00 25.000          O  
ATOM   3813  H   GLU A 253     -26.749  10.151 -13.412  1.00 20.480          H  
ATOM   3814  HA  GLU A 253     -28.971   9.416 -11.798  1.00 21.800          H  
ATOM   3815 1HB  GLU A 253     -28.119   8.051 -13.640  1.00 30.000          H  
ATOM   3816 2HB  GLU A 253     -26.648   7.697 -12.739  1.00 30.000          H  
ATOM   3817 1HG  GLU A 253     -28.117   5.795 -12.575  1.00 30.000          H  
ATOM   3818 2HG  GLU A 253     -28.044   6.545 -10.993  1.00 30.000          H  
ATOM   3819  N   ASN A 254     -26.073   9.290 -10.243  1.00 17.030          N  
ATOM   3820  CA  ASN A 254     -25.441   9.140  -8.943  1.00 16.900          C  
ATOM   3821  C   ASN A 254     -25.389  10.435  -8.122  1.00 16.290          C  
ATOM   3822  O   ASN A 254     -24.692  10.491  -7.106  1.00 15.840          O  
ATOM   3823  CB  ASN A 254     -24.048   8.556  -9.109  1.00 23.710          C  
ATOM   3824  CG  ASN A 254     -24.076   7.096  -9.526  1.00 23.710          C  
ATOM   3825  OD1 ASN A 254     -24.893   6.305  -9.036  1.00 23.710          O  
ATOM   3826  ND2 ASN A 254     -23.202   6.722 -10.423  1.00 23.710          N  
ATOM   3827  H   ASN A 254     -25.493   9.557 -11.047  1.00 20.440          H  
ATOM   3828  HA  ASN A 254     -26.034   8.430  -8.366  1.00 20.280          H  
ATOM   3829 1HB  ASN A 254     -23.510   9.131  -9.870  1.00 28.450          H  
ATOM   3830 2HB  ASN A 254     -23.491   8.648  -8.174  1.00 28.450          H  
ATOM   3831 1HD2 ASN A 254     -23.182   5.773 -10.735  1.00 28.450          H  
ATOM   3832 2HD2 ASN A 254     -22.562   7.390 -10.803  1.00 28.450          H  
ATOM   3833  N   CYS A 255     -26.091  11.484  -8.551  1.00 16.390          N  
ATOM   3834  CA  CYS A 255     -26.084  12.719  -7.790  1.00 15.960          C  
ATOM   3835  C   CYS A 255     -27.275  12.831  -6.858  1.00 16.730          C  
ATOM   3836  O   CYS A 255     -28.390  12.419  -7.176  1.00 17.740          O  
ATOM   3837  CB  CYS A 255     -26.060  13.932  -8.706  1.00 22.520          C  
ATOM   3838  SG  CYS A 255     -24.509  14.165  -9.665  1.00 22.520          S  
ATOM   3839  H   CYS A 255     -26.668  11.418  -9.399  1.00 19.670          H  
ATOM   3840  HA  CYS A 255     -25.188  12.737  -7.184  1.00 19.150          H  
ATOM   3841 1HB  CYS A 255     -26.865  13.806  -9.430  1.00 27.020          H  
ATOM   3842 2HB  CYS A 255     -26.277  14.827  -8.136  1.00 27.020          H  
ATOM   3843  HG  CYS A 255     -24.558  12.948 -10.223  1.00 27.020          H  
ATOM   3844  N   TYR A 256     -27.051  13.471  -5.726  1.00 16.290          N  
ATOM   3845  CA  TYR A 256     -28.105  13.734  -4.766  1.00 16.990          C  
ATOM   3846  C   TYR A 256     -28.487  15.179  -4.895  1.00 17.420          C  
ATOM   3847  O   TYR A 256     -27.636  15.998  -5.196  1.00 16.840          O  
ATOM   3848  CB  TYR A 256     -27.596  13.466  -3.359  1.00 23.510          C  
ATOM   3849  CG  TYR A 256     -27.279  12.037  -3.119  1.00 23.510          C  
ATOM   3850  CD1 TYR A 256     -26.018  11.547  -3.434  1.00 23.510          C  
ATOM   3851  CD2 TYR A 256     -28.235  11.209  -2.579  1.00 23.510          C  
ATOM   3852  CE1 TYR A 256     -25.726  10.227  -3.204  1.00 23.510          C  
ATOM   3853  CE2 TYR A 256     -27.944   9.893  -2.349  1.00 23.510          C  
ATOM   3854  CZ  TYR A 256     -26.699   9.396  -2.654  1.00 23.510          C  
ATOM   3855  OH  TYR A 256     -26.422   8.075  -2.409  1.00 23.510          O  
ATOM   3856  H   TYR A 256     -26.108  13.767  -5.516  1.00 19.550          H  
ATOM   3857  HA  TYR A 256     -28.973  13.115  -4.989  1.00 20.390          H  
ATOM   3858 1HB  TYR A 256     -26.693  14.058  -3.175  1.00 28.210          H  
ATOM   3859 2HB  TYR A 256     -28.345  13.781  -2.634  1.00 28.210          H  
ATOM   3860  HD1 TYR A 256     -25.260  12.202  -3.860  1.00 28.210          H  
ATOM   3861  HD2 TYR A 256     -29.223  11.598  -2.334  1.00 28.210          H  
ATOM   3862  HE1 TYR A 256     -24.739   9.829  -3.449  1.00 28.210          H  
ATOM   3863  HE2 TYR A 256     -28.692   9.242  -1.920  1.00 28.210          H  
ATOM   3864  HH  TYR A 256     -25.478   7.887  -2.642  1.00 28.210          H  
ATOM   3865  N   ASN A 257     -29.756  15.523  -4.708  1.00 18.510          N  
ATOM   3866  CA  ASN A 257     -30.117  16.941  -4.736  1.00 19.090          C  
ATOM   3867  C   ASN A 257     -29.548  17.610  -5.988  1.00 18.590          C  
ATOM   3868  O   ASN A 257     -28.951  18.687  -5.908  1.00 18.640          O  
ATOM   3869  CB  ASN A 257     -29.644  17.625  -3.454  1.00 26.490          C  
ATOM   3870  CG  ASN A 257     -30.276  18.980  -3.216  1.00 26.490          C  
ATOM   3871  OD1 ASN A 257     -31.347  19.279  -3.765  1.00 26.490          O  
ATOM   3872  ND2 ASN A 257     -29.657  19.784  -2.379  1.00 26.490          N  
ATOM   3873  H   ASN A 257     -30.449  14.819  -4.502  1.00 22.210          H  
ATOM   3874  HA  ASN A 257     -31.204  17.022  -4.792  1.00 22.910          H  
ATOM   3875 1HB  ASN A 257     -29.860  16.986  -2.597  1.00 31.790          H  
ATOM   3876 2HB  ASN A 257     -28.558  17.756  -3.486  1.00 31.790          H  
ATOM   3877 1HD2 ASN A 257     -30.044  20.683  -2.169  1.00 31.790          H  
ATOM   3878 2HD2 ASN A 257     -28.796  19.476  -1.914  1.00 31.790          H  
ATOM   3879  N   LEU A 258     -29.728  16.955  -7.131  1.00 18.150          N  
ATOM   3880  CA  LEU A 258     -29.216  17.435  -8.400  1.00 17.730          C  
ATOM   3881  C   LEU A 258     -30.085  18.521  -8.991  1.00 18.730          C  
ATOM   3882  O   LEU A 258     -31.299  18.348  -9.117  1.00 19.390          O  
ATOM   3883  CB  LEU A 258     -29.179  16.269  -9.400  1.00 24.990          C  
ATOM   3884  CG  LEU A 258     -28.603  16.554 -10.805  1.00 24.990          C  
ATOM   3885  CD1 LEU A 258     -27.140  16.811 -10.748  1.00 24.990          C  
ATOM   3886  CD2 LEU A 258     -28.889  15.412 -11.683  1.00 24.990          C  
ATOM   3887  H   LEU A 258     -30.230  16.081  -7.098  1.00 21.780          H  
ATOM   3888  HA  LEU A 258     -28.224  17.839  -8.244  1.00 21.280          H  
ATOM   3889 1HB  LEU A 258     -28.605  15.463  -8.956  1.00 29.990          H  
ATOM   3890 2HB  LEU A 258     -30.199  15.912  -9.538  1.00 29.990          H  
ATOM   3891  HG  LEU A 258     -29.067  17.442 -11.198  1.00 29.990          H  
ATOM   3892 1HD1 LEU A 258     -26.774  17.013 -11.723  1.00 29.990          H  
ATOM   3893 2HD1 LEU A 258     -26.944  17.622 -10.133  1.00 29.990          H  
ATOM   3894 3HD1 LEU A 258     -26.644  15.967 -10.371  1.00 29.990          H  
ATOM   3895 1HD2 LEU A 258     -28.507  15.606 -12.670  1.00 29.990          H  
ATOM   3896 2HD2 LEU A 258     -28.421  14.522 -11.278  1.00 29.990          H  
ATOM   3897 3HD2 LEU A 258     -29.959  15.275 -11.729  1.00 29.990          H  
ATOM   3898  N   GLU A 259     -29.465  19.621  -9.403  1.00 18.890          N  
ATOM   3899  CA  GLU A 259     -30.202  20.686 -10.072  1.00 19.920          C  
ATOM   3900  C   GLU A 259     -29.991  20.527 -11.575  1.00 19.830          C  
ATOM   3901  O   GLU A 259     -28.985  20.986 -12.117  1.00 19.760          O  
ATOM   3902  CB  GLU A 259     -29.729  22.062  -9.586  1.00 27.480          C  
ATOM   3903  CG  GLU A 259     -30.437  23.280 -10.231  1.00 27.480          C  
ATOM   3904  CD  GLU A 259     -31.914  23.369  -9.963  1.00 27.480          C  
ATOM   3905  OE1 GLU A 259     -32.321  23.185  -8.848  1.00 27.480          O  
ATOM   3906  OE2 GLU A 259     -32.640  23.650 -10.894  1.00 27.480          O  
ATOM   3907  H   GLU A 259     -28.452  19.705  -9.263  1.00 22.670          H  
ATOM   3908  HA  GLU A 259     -31.266  20.581  -9.855  1.00 23.900          H  
ATOM   3909 1HB  GLU A 259     -29.873  22.130  -8.506  1.00 32.970          H  
ATOM   3910 2HB  GLU A 259     -28.657  22.160  -9.774  1.00 32.970          H  
ATOM   3911 1HG  GLU A 259     -29.980  24.185  -9.865  1.00 32.970          H  
ATOM   3912 2HG  GLU A 259     -30.275  23.248 -11.309  1.00 32.970          H  
ATOM   3913  N   ILE A 260     -30.929  19.852 -12.243  1.00 19.940          N  
ATOM   3914  CA  ILE A 260     -30.769  19.487 -13.656  1.00 20.050          C  
ATOM   3915  C   ILE A 260     -31.900  19.934 -14.578  1.00 20.690          C  
ATOM   3916  O   ILE A 260     -33.090  19.831 -14.237  1.00 20.710          O  
ATOM   3917  CB  ILE A 260     -30.570  17.954 -13.795  1.00 28.030          C  
ATOM   3918  CG1 ILE A 260     -30.320  17.575 -15.275  1.00 28.030          C  
ATOM   3919  CG2 ILE A 260     -31.735  17.184 -13.180  1.00 28.030          C  
ATOM   3920  CD1 ILE A 260     -29.828  16.181 -15.513  1.00 28.030          C  
ATOM   3921  H   ILE A 260     -31.760  19.563 -11.740  1.00 23.930          H  
ATOM   3922  HA  ILE A 260     -29.860  19.966 -14.022  1.00 24.060          H  
ATOM   3923  HB  ILE A 260     -29.680  17.696 -13.288  1.00 33.630          H  
ATOM   3924 1HG1 ILE A 260     -31.228  17.685 -15.835  1.00 33.630          H  
ATOM   3925 2HG1 ILE A 260     -29.574  18.263 -15.680  1.00 33.630          H  
ATOM   3926 1HG2 ILE A 260     -31.557  16.131 -13.256  1.00 33.630          H  
ATOM   3927 2HG2 ILE A 260     -31.839  17.447 -12.129  1.00 33.630          H  
ATOM   3928 3HG2 ILE A 260     -32.642  17.425 -13.696  1.00 33.630          H  
ATOM   3929 1HD1 ILE A 260     -29.680  16.066 -16.579  1.00 33.630          H  
ATOM   3930 2HD1 ILE A 260     -28.894  16.019 -15.006  1.00 33.630          H  
ATOM   3931 3HD1 ILE A 260     -30.559  15.449 -15.169  1.00 33.630          H  
ATOM   3932  N   LYS A 261     -31.491  20.432 -15.744  1.00 21.270          N  
ATOM   3933  CA  LYS A 261     -32.340  20.866 -16.834  1.00 22.020          C  
ATOM   3934  C   LYS A 261     -32.104  19.988 -18.074  1.00 22.010          C  
ATOM   3935  O   LYS A 261     -31.286  19.065 -18.070  1.00 21.610          O  
ATOM   3936  CB  LYS A 261     -32.069  22.343 -17.171  1.00 30.530          C  
ATOM   3937  CG  LYS A 261     -32.249  23.339 -16.003  1.00 30.530          C  
ATOM   3938  CD  LYS A 261     -33.707  23.410 -15.537  1.00 30.530          C  
ATOM   3939  CE  LYS A 261     -33.955  24.526 -14.521  1.00 30.530          C  
ATOM   3940  NZ  LYS A 261     -33.329  24.236 -13.197  1.00 30.530          N  
ATOM   3941  H   LYS A 261     -30.483  20.527 -15.912  1.00 25.520          H  
ATOM   3942  HA  LYS A 261     -33.381  20.744 -16.547  1.00 26.420          H  
ATOM   3943 1HB  LYS A 261     -31.052  22.445 -17.553  1.00 36.630          H  
ATOM   3944 2HB  LYS A 261     -32.740  22.657 -17.968  1.00 36.630          H  
ATOM   3945 1HG  LYS A 261     -31.615  23.032 -15.173  1.00 36.630          H  
ATOM   3946 2HG  LYS A 261     -31.936  24.327 -16.335  1.00 36.630          H  
ATOM   3947 1HD  LYS A 261     -34.370  23.545 -16.392  1.00 36.630          H  
ATOM   3948 2HD  LYS A 261     -33.954  22.472 -15.049  1.00 36.630          H  
ATOM   3949 1HE  LYS A 261     -33.548  25.458 -14.910  1.00 36.630          H  
ATOM   3950 2HE  LYS A 261     -35.030  24.641 -14.384  1.00 36.630          H  
ATOM   3951 1HZ  LYS A 261     -33.508  24.982 -12.534  1.00 36.630          H  
ATOM   3952 2HZ  LYS A 261     -33.709  23.371 -12.818  1.00 36.630          H  
ATOM   3953 3HZ  LYS A 261     -32.336  24.135 -13.304  1.00 36.630          H  
ATOM   3954  N   LYS A 262     -32.883  20.240 -19.104  1.00 22.570          N  
ATOM   3955  CA  LYS A 262     -32.751  19.611 -20.401  1.00 22.800          C  
ATOM   3956  C   LYS A 262     -31.876  20.549 -21.252  1.00 23.500          C  
ATOM   3957  O   LYS A 262     -31.632  21.688 -20.834  1.00 23.810          O  
ATOM   3958  CB  LYS A 262     -34.139  19.371 -21.014  1.00 31.830          C  
ATOM   3959  CG  LYS A 262     -34.986  18.392 -20.233  1.00 31.830          C  
ATOM   3960  CD  LYS A 262     -36.271  18.014 -20.947  1.00 31.830          C  
ATOM   3961  CE  LYS A 262     -37.072  17.014 -20.125  1.00 31.830          C  
ATOM   3962  NZ  LYS A 262     -38.358  16.651 -20.785  1.00 31.830          N  
ATOM   3963  H   LYS A 262     -33.605  20.946 -18.973  1.00 27.080          H  
ATOM   3964  HA  LYS A 262     -32.246  18.657 -20.267  1.00 27.360          H  
ATOM   3965 1HB  LYS A 262     -34.650  20.315 -21.032  1.00 38.190          H  
ATOM   3966 2HB  LYS A 262     -34.111  19.027 -22.011  1.00 38.190          H  
ATOM   3967 1HG  LYS A 262     -34.408  17.500 -19.989  1.00 38.190          H  
ATOM   3968 2HG  LYS A 262     -35.281  18.886 -19.314  1.00 38.190          H  
ATOM   3969 1HD  LYS A 262     -36.884  18.886 -21.117  1.00 38.190          H  
ATOM   3970 2HD  LYS A 262     -36.033  17.568 -21.910  1.00 38.190          H  
ATOM   3971 1HE  LYS A 262     -36.478  16.111 -19.984  1.00 38.190          H  
ATOM   3972 2HE  LYS A 262     -37.286  17.448 -19.152  1.00 38.190          H  
ATOM   3973 1HZ  LYS A 262     -38.858  15.992 -20.205  1.00 38.190          H  
ATOM   3974 2HZ  LYS A 262     -38.918  17.486 -20.904  1.00 38.190          H  
ATOM   3975 3HZ  LYS A 262     -38.175  16.235 -21.687  1.00 38.190          H  
ATOM   3976  N   PRO A 263     -31.401  20.138 -22.445  1.00 23.860          N  
ATOM   3977  CA  PRO A 263     -30.595  20.935 -23.362  1.00 24.600          C  
ATOM   3978  C   PRO A 263     -31.194  22.288 -23.772  1.00 25.350          C  
ATOM   3979  O   PRO A 263     -30.487  23.100 -24.367  1.00 26.030          O  
ATOM   3980  CB  PRO A 263     -30.446  20.008 -24.572  1.00 36.900          C  
ATOM   3981  CG  PRO A 263     -30.569  18.617 -24.009  1.00 36.900          C  
ATOM   3982  CD  PRO A 263     -31.585  18.728 -22.912  1.00 36.900          C  
ATOM   3983  HA  PRO A 263     -29.616  21.102 -22.889  1.00 29.520          H  
ATOM   3984 1HB  PRO A 263     -31.224  20.239 -25.316  1.00 44.280          H  
ATOM   3985 2HB  PRO A 263     -29.477  20.185 -25.062  1.00 44.280          H  
ATOM   3986 1HG  PRO A 263     -30.867  17.906 -24.802  1.00 44.280          H  
ATOM   3987 2HG  PRO A 263     -29.592  18.272 -23.654  1.00 44.280          H  
ATOM   3988 1HD  PRO A 263     -32.558  18.565 -23.370  1.00 44.280          H  
ATOM   3989 2HD  PRO A 263     -31.346  17.992 -22.136  1.00 44.280          H  
ATOM   3990  N   ASP A 264     -32.486  22.545 -23.512  1.00 25.300          N  
ATOM   3991  CA  ASP A 264     -33.026  23.834 -23.892  1.00 26.020          C  
ATOM   3992  C   ASP A 264     -33.680  24.542 -22.713  1.00 26.400          C  
ATOM   3993  O   ASP A 264     -34.583  25.367 -22.877  1.00 27.270          O  
ATOM   3994  CB  ASP A 264     -34.096  23.583 -24.935  1.00 36.140          C  
ATOM   3995  CG  ASP A 264     -35.248  22.708 -24.335  1.00 36.140          C  
ATOM   3996  OD1 ASP A 264     -35.304  22.501 -23.094  1.00 36.140          O  
ATOM   3997  OD2 ASP A 264     -36.033  22.219 -25.108  1.00 36.140          O  
ATOM   3998  H   ASP A 264     -33.101  21.886 -23.048  1.00 30.360          H  
ATOM   3999  HA  ASP A 264     -32.233  24.465 -24.290  1.00 31.220          H  
ATOM   4000 1HB  ASP A 264     -34.508  24.533 -25.280  1.00 43.370          H  
ATOM   4001 2HB  ASP A 264     -33.660  23.073 -25.796  1.00 43.370          H  
ATOM   4002  N   GLY A 265     -33.117  24.318 -21.529  1.00 25.780          N  
ATOM   4003  CA  GLY A 265     -33.528  24.990 -20.306  1.00 26.100          C  
ATOM   4004  C   GLY A 265     -34.751  24.395 -19.600  1.00 25.830          C  
ATOM   4005  O   GLY A 265     -35.094  24.857 -18.508  1.00 25.990          O  
ATOM   4006  H   GLY A 265     -32.388  23.597 -21.467  1.00 30.940          H  
ATOM   4007 1HA  GLY A 265     -32.686  24.984 -19.614  1.00 31.320          H  
ATOM   4008 2HA  GLY A 265     -33.726  26.035 -20.536  1.00 31.320          H  
ATOM   4009  N   SER A 266     -35.408  23.389 -20.192  1.00 25.460          N  
ATOM   4010  CA  SER A 266     -36.594  22.794 -19.565  1.00 25.140          C  
ATOM   4011  C   SER A 266     -36.211  22.037 -18.296  1.00 24.100          C  
ATOM   4012  O   SER A 266     -35.108  21.504 -18.193  1.00 23.440          O  
ATOM   4013  CB  SER A 266     -37.300  21.857 -20.525  1.00 35.320          C  
ATOM   4014  OG  SER A 266     -37.739  22.521 -21.674  1.00 35.320          O  
ATOM   4015  H   SER A 266     -35.125  23.062 -21.129  1.00 30.550          H  
ATOM   4016  HA  SER A 266     -37.283  23.595 -19.290  1.00 30.170          H  
ATOM   4017 1HB  SER A 266     -36.648  21.082 -20.803  1.00 42.390          H  
ATOM   4018 2HB  SER A 266     -38.146  21.401 -20.015  1.00 42.390          H  
ATOM   4019  HG  SER A 266     -36.949  22.548 -22.279  1.00 42.390          H  
ATOM   4020  N   GLU A 267     -37.121  21.946 -17.332  1.00 24.010          N  
ATOM   4021  CA  GLU A 267     -36.875  21.190 -16.098  1.00 23.090          C  
ATOM   4022  C   GLU A 267     -36.627  19.701 -16.360  1.00 22.160          C  
ATOM   4023  O   GLU A 267     -37.301  19.103 -17.203  1.00 22.240          O  
ATOM   4024  CB  GLU A 267     -38.067  21.358 -15.153  1.00 32.690          C  
ATOM   4025  CG  GLU A 267     -38.294  22.801 -14.695  1.00 32.690          C  
ATOM   4026  CD  GLU A 267     -39.141  23.601 -15.663  1.00 32.690          C  
ATOM   4027  OE1 GLU A 267     -39.468  23.078 -16.712  1.00 32.690          O  
ATOM   4028  OE2 GLU A 267     -39.456  24.724 -15.362  1.00 32.690          O  
ATOM   4029  H   GLU A 267     -38.027  22.415 -17.441  1.00 28.810          H  
ATOM   4030  HA  GLU A 267     -35.992  21.593 -15.617  1.00 27.710          H  
ATOM   4031 1HB  GLU A 267     -38.974  21.002 -15.640  1.00 39.230          H  
ATOM   4032 2HB  GLU A 267     -37.910  20.745 -14.266  1.00 39.230          H  
ATOM   4033 1HG  GLU A 267     -38.780  22.796 -13.719  1.00 39.230          H  
ATOM   4034 2HG  GLU A 267     -37.326  23.287 -14.588  1.00 39.230          H  
ATOM   4035  N   CYS A 268     -35.744  19.059 -15.575  1.00 21.320          N  
ATOM   4036  CA  CYS A 268     -35.503  17.636 -15.772  1.00 20.450          C  
ATOM   4037  C   CYS A 268     -35.246  16.897 -14.461  1.00 19.390          C  
ATOM   4038  O   CYS A 268     -35.214  17.483 -13.379  1.00 18.720          O  
ATOM   4039  CB  CYS A 268     -34.249  17.502 -16.650  1.00 28.980          C  
ATOM   4040  SG  CYS A 268     -33.776  15.850 -17.264  1.00 28.980          S  
ATOM   4041  H   CYS A 268     -35.153  19.557 -14.903  1.00 25.580          H  
ATOM   4042  HA  CYS A 268     -36.366  17.194 -16.269  1.00 24.540          H  
ATOM   4043 1HB  CYS A 268     -34.349  18.143 -17.484  1.00 34.770          H  
ATOM   4044 2HB  CYS A 268     -33.420  17.877 -16.086  1.00 34.770          H  
ATOM   4045  HG  CYS A 268     -33.413  15.283 -16.074  1.00 34.770          H  
ATOM   4046  N   LEU A 269     -35.087  15.590 -14.582  1.00 19.280          N  
ATOM   4047  CA  LEU A 269     -34.796  14.681 -13.493  1.00 18.360          C  
ATOM   4048  C   LEU A 269     -33.431  14.053 -13.727  1.00 18.060          C  
ATOM   4049  O   LEU A 269     -33.029  13.957 -14.886  1.00 18.680          O  
ATOM   4050  CB  LEU A 269     -35.865  13.582 -13.466  1.00 26.070          C  
ATOM   4051  CG  LEU A 269     -37.315  14.034 -13.337  1.00 26.070          C  
ATOM   4052  CD1 LEU A 269     -38.194  12.806 -13.460  1.00 26.070          C  
ATOM   4053  CD2 LEU A 269     -37.539  14.742 -11.997  1.00 26.070          C  
ATOM   4054  H   LEU A 269     -35.181  15.205 -15.512  1.00 23.140          H  
ATOM   4055  HA  LEU A 269     -34.780  15.252 -12.568  1.00 22.030          H  
ATOM   4056 1HB  LEU A 269     -35.796  13.035 -14.405  1.00 31.290          H  
ATOM   4057 2HB  LEU A 269     -35.672  12.885 -12.665  1.00 31.290          H  
ATOM   4058  HG  LEU A 269     -37.566  14.719 -14.148  1.00 31.290          H  
ATOM   4059 1HD1 LEU A 269     -39.241  13.099 -13.385  1.00 31.290          H  
ATOM   4060 2HD1 LEU A 269     -38.022  12.327 -14.425  1.00 31.290          H  
ATOM   4061 3HD1 LEU A 269     -37.958  12.105 -12.661  1.00 31.290          H  
ATOM   4062 1HD2 LEU A 269     -38.584  15.045 -11.922  1.00 31.290          H  
ATOM   4063 2HD2 LEU A 269     -37.301  14.065 -11.177  1.00 31.290          H  
ATOM   4064 3HD2 LEU A 269     -36.911  15.629 -11.929  1.00 31.290          H  
ATOM   4065  N   PRO A 270     -32.716  13.564 -12.686  1.00 17.170          N  
ATOM   4066  CA  PRO A 270     -31.453  12.823 -12.784  1.00 16.820          C  
ATOM   4067  C   PRO A 270     -31.633  11.540 -13.586  1.00 17.150          C  
ATOM   4068  O   PRO A 270     -30.678  10.973 -14.098  1.00 16.470          O  
ATOM   4069  CB  PRO A 270     -31.119  12.515 -11.314  1.00 25.230          C  
ATOM   4070  CG  PRO A 270     -32.430  12.655 -10.566  1.00 25.230          C  
ATOM   4071  CD  PRO A 270     -33.178  13.764 -11.289  1.00 25.230          C  
ATOM   4072  HA  PRO A 270     -30.694  13.465 -13.247  1.00 20.180          H  
ATOM   4073 1HB  PRO A 270     -30.706  11.494 -11.242  1.00 30.280          H  
ATOM   4074 2HB  PRO A 270     -30.344  13.169 -10.935  1.00 30.280          H  
ATOM   4075 1HG  PRO A 270     -32.972  11.697 -10.558  1.00 30.280          H  
ATOM   4076 2HG  PRO A 270     -32.220  12.904  -9.510  1.00 30.280          H  
ATOM   4077 1HD  PRO A 270     -34.245  13.601 -11.147  1.00 30.280          H  
ATOM   4078 2HD  PRO A 270     -32.864  14.757 -10.920  1.00 30.280          H  
ATOM   4079  N   ALA A 271     -32.882  11.087 -13.648  1.00 18.220          N  
ATOM   4080  CA  ALA A 271     -33.359   9.937 -14.392  1.00 18.710          C  
ATOM   4081  C   ALA A 271     -33.147  10.056 -15.907  1.00 18.330          C  
ATOM   4082  O   ALA A 271     -32.953   9.051 -16.606  1.00 17.950          O  
ATOM   4083  CB  ALA A 271     -34.838   9.734 -14.124  1.00 26.000          C  
ATOM   4084  H   ALA A 271     -33.586  11.601 -13.144  1.00 21.860          H  
ATOM   4085  HA  ALA A 271     -32.800   9.062 -14.042  1.00 22.450          H  
ATOM   4086 1HB  ALA A 271     -35.180   8.846 -14.652  1.00 31.200          H  
ATOM   4087 2HB  ALA A 271     -34.996   9.610 -13.055  1.00 31.200          H  
ATOM   4088 3HB  ALA A 271     -35.392  10.600 -14.475  1.00 31.200          H  
ATOM   4089  N   ALA A 272     -33.288  11.277 -16.450  1.00 18.540          N  
ATOM   4090  CA  ALA A 272     -33.260  11.431 -17.897  1.00 18.310          C  
ATOM   4091  C   ALA A 272     -32.386  12.577 -18.420  1.00 18.280          C  
ATOM   4092  O   ALA A 272     -32.868  13.387 -19.209  1.00 19.360          O  
ATOM   4093  CB  ALA A 272     -34.685  11.626 -18.380  1.00 25.730          C  
ATOM   4094  H   ALA A 272     -33.391  12.116 -15.868  1.00 22.250          H  
ATOM   4095  HA  ALA A 272     -32.878  10.519 -18.314  1.00 21.970          H  
ATOM   4096 1HB  ALA A 272     -34.718  11.691 -19.461  1.00 30.870          H  
ATOM   4097 2HB  ALA A 272     -35.290  10.778 -18.053  1.00 30.870          H  
ATOM   4098 3HB  ALA A 272     -35.083  12.546 -17.954  1.00 30.870          H  
ATOM   4099  N   PRO A 273     -31.096  12.621 -18.058  1.00 17.160          N  
ATOM   4100  CA  PRO A 273     -30.123  13.627 -18.389  1.00 17.060          C  
ATOM   4101  C   PRO A 273     -29.675  13.477 -19.814  1.00 17.290          C  
ATOM   4102  O   PRO A 273     -29.865  12.417 -20.419  1.00 17.140          O  
ATOM   4103  CB  PRO A 273     -28.952  13.277 -17.469  1.00 25.590          C  
ATOM   4104  CG  PRO A 273     -29.059  11.801 -17.346  1.00 25.590          C  
ATOM   4105  CD  PRO A 273     -30.518  11.543 -17.277  1.00 25.590          C  
ATOM   4106  HA  PRO A 273     -30.540  14.629 -18.198  1.00 20.470          H  
ATOM   4107 1HB  PRO A 273     -28.001  13.618 -17.907  1.00 30.710          H  
ATOM   4108 2HB  PRO A 273     -29.057  13.764 -16.510  1.00 30.710          H  
ATOM   4109 1HG  PRO A 273     -28.604  11.346 -18.214  1.00 30.710          H  
ATOM   4110 2HG  PRO A 273     -28.530  11.401 -16.474  1.00 30.710          H  
ATOM   4111 1HD  PRO A 273     -30.751  10.548 -17.658  1.00 30.710          H  
ATOM   4112 2HD  PRO A 273     -30.789  11.672 -16.270  1.00 30.710          H  
ATOM   4113  N   ASP A 274     -28.989  14.495 -20.308  1.00 17.710          N  
ATOM   4114  CA  ASP A 274     -28.301  14.434 -21.589  1.00 17.860          C  
ATOM   4115  C   ASP A 274     -26.916  15.010 -21.323  1.00 16.800          C  
ATOM   4116  O   ASP A 274     -26.484  16.017 -21.902  1.00 16.570          O  
ATOM   4117  CB  ASP A 274     -29.057  15.224 -22.664  1.00 24.940          C  
ATOM   4118  CG  ASP A 274     -28.518  15.006 -24.093  1.00 24.940          C  
ATOM   4119  OD1 ASP A 274     -27.838  14.028 -24.321  1.00 24.940          O  
ATOM   4120  OD2 ASP A 274     -28.792  15.828 -24.943  1.00 24.940          O  
ATOM   4121  H   ASP A 274     -28.914  15.343 -19.760  1.00 21.250          H  
ATOM   4122  HA  ASP A 274     -28.198  13.394 -21.907  1.00 21.430          H  
ATOM   4123 1HB  ASP A 274     -30.112  14.938 -22.646  1.00 29.930          H  
ATOM   4124 2HB  ASP A 274     -29.001  16.282 -22.429  1.00 29.930          H  
ATOM   4125  N   GLY A 275     -26.248  14.360 -20.378  1.00 16.210          N  
ATOM   4126  CA  GLY A 275     -24.937  14.741 -19.910  1.00 15.200          C  
ATOM   4127  C   GLY A 275     -24.922  16.178 -19.432  1.00 15.090          C  
ATOM   4128  O   GLY A 275     -25.930  16.721 -18.947  1.00 15.220          O  
ATOM   4129  H   GLY A 275     -26.659  13.530 -19.977  1.00 19.450          H  
ATOM   4130 1HA  GLY A 275     -24.622  14.079 -19.105  1.00 18.240          H  
ATOM   4131 2HA  GLY A 275     -24.218  14.618 -20.711  1.00 18.240          H  
ATOM   4132  N   ILE A 276     -23.792  16.807 -19.714  1.00 14.950          N  
ATOM   4133  CA  ILE A 276     -23.461  18.187 -19.401  1.00 14.790          C  
ATOM   4134  C   ILE A 276     -24.457  19.217 -19.941  1.00 15.970          C  
ATOM   4135  O   ILE A 276     -24.520  20.341 -19.445  1.00 16.790          O  
ATOM   4136  CB  ILE A 276     -22.039  18.490 -19.932  1.00 20.770          C  
ATOM   4137  CG1 ILE A 276     -21.510  19.783 -19.320  1.00 20.770          C  
ATOM   4138  CG2 ILE A 276     -22.070  18.587 -21.481  1.00 20.770          C  
ATOM   4139  CD1 ILE A 276     -20.003  20.004 -19.466  1.00 20.770          C  
ATOM   4140  H   ILE A 276     -23.054  16.220 -20.119  1.00 17.940          H  
ATOM   4141  HA  ILE A 276     -23.435  18.276 -18.316  1.00 17.750          H  
ATOM   4142  HB  ILE A 276     -21.366  17.674 -19.642  1.00 24.920          H  
ATOM   4143 1HG1 ILE A 276     -22.011  20.584 -19.822  1.00 24.920          H  
ATOM   4144 2HG1 ILE A 276     -21.771  19.816 -18.261  1.00 24.920          H  
ATOM   4145 1HG2 ILE A 276     -21.075  18.769 -21.863  1.00 24.920          H  
ATOM   4146 2HG2 ILE A 276     -22.442  17.649 -21.881  1.00 24.920          H  
ATOM   4147 3HG2 ILE A 276     -22.715  19.397 -21.804  1.00 24.920          H  
ATOM   4148 1HD1 ILE A 276     -19.715  20.924 -19.045  1.00 24.920          H  
ATOM   4149 2HD1 ILE A 276     -19.503  19.235 -18.951  1.00 24.920          H  
ATOM   4150 3HD1 ILE A 276     -19.710  20.002 -20.505  1.00 24.920          H  
ATOM   4151  N   ARG A 277     -25.229  18.856 -20.967  1.00 16.090          N  
ATOM   4152  CA  ARG A 277     -26.166  19.778 -21.601  1.00 17.200          C  
ATOM   4153  C   ARG A 277     -27.261  20.243 -20.655  1.00 17.250          C  
ATOM   4154  O   ARG A 277     -27.889  21.273 -20.889  1.00 17.270          O  
ATOM   4155  CB  ARG A 277     -26.779  19.153 -22.835  1.00 23.640          C  
ATOM   4156  CG  ARG A 277     -25.778  18.911 -23.954  1.00 23.640          C  
ATOM   4157  CD  ARG A 277     -26.416  18.367 -25.172  1.00 23.640          C  
ATOM   4158  NE  ARG A 277     -25.419  17.929 -26.156  1.00 23.640          N  
ATOM   4159  CZ  ARG A 277     -24.867  16.686 -26.192  1.00 23.640          C  
ATOM   4160  NH1 ARG A 277     -25.220  15.786 -25.299  1.00 23.640          N  
ATOM   4161  NH2 ARG A 277     -23.971  16.380 -27.130  1.00 23.640          N  
ATOM   4162  H   ARG A 277     -25.204  17.886 -21.296  1.00 19.310          H  
ATOM   4163  HA  ARG A 277     -25.601  20.654 -21.921  1.00 20.640          H  
ATOM   4164 1HB  ARG A 277     -27.255  18.216 -22.581  1.00 28.360          H  
ATOM   4165 2HB  ARG A 277     -27.548  19.811 -23.224  1.00 28.360          H  
ATOM   4166 1HG  ARG A 277     -25.288  19.847 -24.210  1.00 28.360          H  
ATOM   4167 2HG  ARG A 277     -25.031  18.195 -23.609  1.00 28.360          H  
ATOM   4168 1HD  ARG A 277     -27.052  17.530 -24.916  1.00 28.360          H  
ATOM   4169 2HD  ARG A 277     -27.027  19.143 -25.631  1.00 28.360          H  
ATOM   4170  HE  ARG A 277     -25.130  18.597 -26.859  1.00 28.360          H  
ATOM   4171 1HH1 ARG A 277     -25.903  16.017 -24.577  1.00 28.360          H  
ATOM   4172 2HH1 ARG A 277     -24.830  14.852 -25.322  1.00 28.360          H  
ATOM   4173 1HH2 ARG A 277     -23.701  17.069 -27.817  1.00 28.360          H  
ATOM   4174 2HH2 ARG A 277     -23.544  15.434 -27.161  1.00 28.360          H  
ATOM   4175  N   GLY A 278     -27.495  19.484 -19.586  1.00 17.330          N  
ATOM   4176  CA  GLY A 278     -28.529  19.816 -18.627  1.00 17.470          C  
ATOM   4177  C   GLY A 278     -28.081  20.863 -17.610  1.00 17.660          C  
ATOM   4178  O   GLY A 278     -28.820  21.222 -16.682  1.00 18.410          O  
ATOM   4179  H   GLY A 278     -26.931  18.640 -19.429  1.00 20.800          H  
ATOM   4180 1HA  GLY A 278     -29.399  20.185 -19.167  1.00 20.960          H  
ATOM   4181 2HA  GLY A 278     -28.829  18.909 -18.104  1.00 20.960          H  
ATOM   4182  N   PHE A 279     -26.845  21.348 -17.738  1.00 17.050          N  
ATOM   4183  CA  PHE A 279     -26.344  22.324 -16.798  1.00 17.230          C  
ATOM   4184  C   PHE A 279     -25.773  23.501 -17.599  1.00 17.960          C  
ATOM   4185  O   PHE A 279     -24.559  23.551 -17.765  1.00 17.690          O  
ATOM   4186  CB  PHE A 279     -25.258  21.642 -15.969  1.00 24.050          C  
ATOM   4187  CG  PHE A 279     -25.790  20.375 -15.335  1.00 24.050          C  
ATOM   4188  CD1 PHE A 279     -25.566  19.185 -15.981  1.00 24.050          C  
ATOM   4189  CD2 PHE A 279     -26.537  20.350 -14.168  1.00 24.050          C  
ATOM   4190  CE1 PHE A 279     -26.056  18.022 -15.505  1.00 24.050          C  
ATOM   4191  CE2 PHE A 279     -27.019  19.166 -13.683  1.00 24.050          C  
ATOM   4192  CZ  PHE A 279     -26.782  18.008 -14.356  1.00 24.050          C  
ATOM   4193  H   PHE A 279     -26.236  21.017 -18.494  1.00 20.460          H  
ATOM   4194  HA  PHE A 279     -27.145  22.654 -16.140  1.00 20.680          H  
ATOM   4195 1HB  PHE A 279     -24.412  21.379 -16.610  1.00 28.860          H  
ATOM   4196 2HB  PHE A 279     -24.901  22.304 -15.192  1.00 28.860          H  
ATOM   4197  HD1 PHE A 279     -24.996  19.188 -16.901  1.00 28.860          H  
ATOM   4198  HD2 PHE A 279     -26.756  21.272 -13.631  1.00 28.860          H  
ATOM   4199  HE1 PHE A 279     -25.863  17.096 -16.055  1.00 28.860          H  
ATOM   4200  HE2 PHE A 279     -27.604  19.153 -12.763  1.00 28.860          H  
ATOM   4201  HZ  PHE A 279     -27.173  17.072 -13.982  1.00 28.860          H  
ATOM   4202  N   PRO A 280     -26.594  24.495 -18.033  1.00 18.920          N  
ATOM   4203  CA  PRO A 280     -26.245  25.603 -18.944  1.00 19.670          C  
ATOM   4204  C   PRO A 280     -24.946  26.319 -18.579  1.00 19.250          C  
ATOM   4205  O   PRO A 280     -24.164  26.712 -19.451  1.00 19.510          O  
ATOM   4206  CB  PRO A 280     -27.455  26.532 -18.791  1.00 29.510          C  
ATOM   4207  CG  PRO A 280     -28.607  25.599 -18.464  1.00 29.510          C  
ATOM   4208  CD  PRO A 280     -28.004  24.541 -17.563  1.00 29.510          C  
ATOM   4209  HA  PRO A 280     -26.186  25.208 -19.974  1.00 23.600          H  
ATOM   4210 1HB  PRO A 280     -27.265  27.274 -18.001  1.00 35.410          H  
ATOM   4211 2HB  PRO A 280     -27.615  27.096 -19.722  1.00 35.410          H  
ATOM   4212 1HG  PRO A 280     -29.422  26.155 -17.975  1.00 35.410          H  
ATOM   4213 2HG  PRO A 280     -29.028  25.168 -19.390  1.00 35.410          H  
ATOM   4214 1HD  PRO A 280     -28.064  24.841 -16.505  1.00 35.410          H  
ATOM   4215 2HD  PRO A 280     -28.526  23.597 -17.757  1.00 35.410          H  
ATOM   4216  N   ARG A 281     -24.688  26.417 -17.277  1.00 18.610          N  
ATOM   4217  CA  ARG A 281     -23.487  27.030 -16.725  1.00 18.170          C  
ATOM   4218  C   ARG A 281     -22.187  26.465 -17.307  1.00 16.980          C  
ATOM   4219  O   ARG A 281     -21.150  27.154 -17.340  1.00 16.180          O  
ATOM   4220  CB  ARG A 281     -23.525  26.806 -15.238  1.00 25.610          C  
ATOM   4221  CG  ARG A 281     -23.420  25.377 -14.790  1.00 25.610          C  
ATOM   4222  CD  ARG A 281     -23.391  25.313 -13.359  1.00 25.610          C  
ATOM   4223  NE  ARG A 281     -24.614  25.880 -12.757  1.00 25.610          N  
ATOM   4224  CZ  ARG A 281     -25.767  25.225 -12.525  1.00 25.610          C  
ATOM   4225  NH1 ARG A 281     -25.915  23.963 -12.856  1.00 25.610          N  
ATOM   4226  NH2 ARG A 281     -26.764  25.876 -11.958  1.00 25.610          N  
ATOM   4227  H   ARG A 281     -25.378  26.095 -16.617  1.00 22.330          H  
ATOM   4228  HA  ARG A 281     -23.525  28.101 -16.926  1.00 21.800          H  
ATOM   4229 1HB  ARG A 281     -22.723  27.344 -14.774  1.00 30.740          H  
ATOM   4230 2HB  ARG A 281     -24.457  27.196 -14.852  1.00 30.740          H  
ATOM   4231 1HG  ARG A 281     -24.262  24.801 -15.161  1.00 30.740          H  
ATOM   4232 2HG  ARG A 281     -22.492  24.933 -15.140  1.00 30.740          H  
ATOM   4233 1HD  ARG A 281     -23.278  24.302 -13.028  1.00 30.740          H  
ATOM   4234 2HD  ARG A 281     -22.542  25.897 -13.016  1.00 30.740          H  
ATOM   4235  HE  ARG A 281     -24.579  26.858 -12.456  1.00 30.740          H  
ATOM   4236 1HH1 ARG A 281     -25.154  23.466 -13.287  1.00 30.740          H  
ATOM   4237 2HH1 ARG A 281     -26.795  23.486 -12.668  1.00 30.740          H  
ATOM   4238 1HH2 ARG A 281     -26.650  26.853 -11.697  1.00 30.740          H  
ATOM   4239 2HH2 ARG A 281     -27.639  25.409 -11.774  1.00 30.740          H  
ATOM   4240  N   CYS A 282     -22.292  25.239 -17.838  1.00 16.940          N  
ATOM   4241  CA  CYS A 282     -21.239  24.430 -18.410  1.00 15.920          C  
ATOM   4242  C   CYS A 282     -20.485  25.074 -19.521  1.00 16.270          C  
ATOM   4243  O   CYS A 282     -19.396  24.625 -19.870  1.00 16.220          O  
ATOM   4244  CB  CYS A 282     -21.803  23.162 -18.977  1.00 22.700          C  
ATOM   4245  SG  CYS A 282     -22.950  23.407 -20.338  1.00 22.700          S  
ATOM   4246  H   CYS A 282     -23.213  24.801 -17.799  1.00 20.330          H  
ATOM   4247  HA  CYS A 282     -20.550  24.180 -17.617  1.00 19.100          H  
ATOM   4248 1HB  CYS A 282     -20.991  22.622 -19.367  1.00 27.240          H  
ATOM   4249 2HB  CYS A 282     -22.286  22.566 -18.203  1.00 27.240          H  
ATOM   4250  HG  CYS A 282     -24.004  23.629 -19.522  1.00 27.240          H  
ATOM   4251  N   ARG A 283     -21.030  26.142 -20.080  1.00 16.650          N  
ATOM   4252  CA  ARG A 283     -20.334  26.815 -21.140  1.00 17.050          C  
ATOM   4253  C   ARG A 283     -18.900  27.152 -20.726  1.00 16.690          C  
ATOM   4254  O   ARG A 283     -18.015  27.176 -21.593  1.00 16.940          O  
ATOM   4255  CB  ARG A 283     -21.055  28.079 -21.591  1.00 23.710          C  
ATOM   4256  CG  ARG A 283     -20.303  28.875 -22.683  1.00 23.710          C  
ATOM   4257  CD  ARG A 283     -20.173  28.099 -23.952  1.00 23.710          C  
ATOM   4258  NE  ARG A 283     -19.380  28.786 -24.937  1.00 23.710          N  
ATOM   4259  CZ  ARG A 283     -18.024  28.765 -24.978  1.00 23.710          C  
ATOM   4260  NH1 ARG A 283     -17.322  28.122 -24.055  1.00 23.710          N  
ATOM   4261  NH2 ARG A 283     -17.397  29.387 -25.953  1.00 23.710          N  
ATOM   4262  H   ARG A 283     -21.958  26.451 -19.766  1.00 19.980          H  
ATOM   4263  HA  ARG A 283     -20.300  26.123 -21.976  1.00 20.460          H  
ATOM   4264 1HB  ARG A 283     -22.042  27.822 -21.971  1.00 28.450          H  
ATOM   4265 2HB  ARG A 283     -21.195  28.737 -20.736  1.00 28.450          H  
ATOM   4266 1HG  ARG A 283     -20.865  29.779 -22.908  1.00 28.450          H  
ATOM   4267 2HG  ARG A 283     -19.317  29.157 -22.343  1.00 28.450          H  
ATOM   4268 1HD  ARG A 283     -19.712  27.139 -23.786  1.00 28.450          H  
ATOM   4269 2HD  ARG A 283     -21.167  27.943 -24.370  1.00 28.450          H  
ATOM   4270  HE  ARG A 283     -19.868  29.289 -25.665  1.00 28.450          H  
ATOM   4271 1HH1 ARG A 283     -17.788  27.634 -23.272  1.00 28.450          H  
ATOM   4272 2HH1 ARG A 283     -16.316  28.116 -24.098  1.00 28.450          H  
ATOM   4273 1HH2 ARG A 283     -17.927  29.874 -26.664  1.00 28.450          H  
ATOM   4274 2HH2 ARG A 283     -16.386  29.377 -25.990  1.00 28.450          H  
ATOM   4275  N   TYR A 284     -18.658  27.457 -19.432  1.00 16.160          N  
ATOM   4276  CA  TYR A 284     -17.292  27.795 -19.062  1.00 15.780          C  
ATOM   4277  C   TYR A 284     -16.645  26.796 -18.052  1.00 14.850          C  
ATOM   4278  O   TYR A 284     -15.735  26.081 -18.473  1.00 13.710          O  
ATOM   4279  CB  TYR A 284     -17.262  29.249 -18.596  1.00 22.240          C  
ATOM   4280  CG  TYR A 284     -17.662  30.224 -19.645  1.00 22.240          C  
ATOM   4281  CD1 TYR A 284     -18.988  30.620 -19.661  1.00 22.240          C  
ATOM   4282  CD2 TYR A 284     -16.764  30.749 -20.559  1.00 22.240          C  
ATOM   4283  CE1 TYR A 284     -19.431  31.521 -20.574  1.00 22.240          C  
ATOM   4284  CE2 TYR A 284     -17.215  31.675 -21.489  1.00 22.240          C  
ATOM   4285  CZ  TYR A 284     -18.556  32.051 -21.489  1.00 22.240          C  
ATOM   4286  OH  TYR A 284     -19.027  32.985 -22.373  1.00 22.240          O  
ATOM   4287  H   TYR A 284     -19.413  27.441 -18.736  1.00 19.390          H  
ATOM   4288  HA  TYR A 284     -16.679  27.747 -19.959  1.00 18.940          H  
ATOM   4289 1HB  TYR A 284     -17.963  29.383 -17.841  1.00 26.690          H  
ATOM   4290 2HB  TYR A 284     -16.274  29.513 -18.212  1.00 26.690          H  
ATOM   4291  HD1 TYR A 284     -19.688  30.208 -18.934  1.00 26.690          H  
ATOM   4292  HD2 TYR A 284     -15.717  30.448 -20.544  1.00 26.690          H  
ATOM   4293  HE1 TYR A 284     -20.475  31.830 -20.576  1.00 26.690          H  
ATOM   4294  HE2 TYR A 284     -16.526  32.114 -22.215  1.00 26.690          H  
ATOM   4295  HH  TYR A 284     -18.287  33.562 -22.660  1.00 26.690          H  
ATOM   4296  N   VAL A 285     -17.051  26.668 -16.754  1.00 15.310          N  
ATOM   4297  CA  VAL A 285     -18.031  27.421 -15.955  1.00 15.550          C  
ATOM   4298  C   VAL A 285     -17.221  28.528 -15.275  1.00 15.470          C  
ATOM   4299  O   VAL A 285     -16.206  28.219 -14.655  1.00 15.430          O  
ATOM   4300  CB  VAL A 285     -18.614  26.560 -14.793  1.00 21.670          C  
ATOM   4301  CG1 VAL A 285     -19.618  27.389 -13.979  1.00 21.670          C  
ATOM   4302  CG2 VAL A 285     -19.245  25.315 -15.297  1.00 21.670          C  
ATOM   4303  H   VAL A 285     -16.549  25.960 -16.240  1.00 18.370          H  
ATOM   4304  HA  VAL A 285     -18.826  27.824 -16.577  1.00 18.660          H  
ATOM   4305  HB  VAL A 285     -17.801  26.290 -14.127  1.00 26.010          H  
ATOM   4306 1HG1 VAL A 285     -19.995  26.788 -13.152  1.00 26.010          H  
ATOM   4307 2HG1 VAL A 285     -19.148  28.279 -13.587  1.00 26.010          H  
ATOM   4308 3HG1 VAL A 285     -20.440  27.677 -14.627  1.00 26.010          H  
ATOM   4309 1HG2 VAL A 285     -19.620  24.726 -14.458  1.00 26.010          H  
ATOM   4310 2HG2 VAL A 285     -20.037  25.564 -15.928  1.00 26.010          H  
ATOM   4311 3HG2 VAL A 285     -18.512  24.747 -15.844  1.00 26.010          H  
ATOM   4312  N   HIS A 286     -17.619  29.799 -15.344  1.00 15.460          N  
ATOM   4313  CA  HIS A 286     -16.783  30.818 -14.692  1.00 15.290          C  
ATOM   4314  C   HIS A 286     -17.060  30.893 -13.189  1.00 15.440          C  
ATOM   4315  O   HIS A 286     -17.618  31.857 -12.664  1.00 15.570          O  
ATOM   4316  CB  HIS A 286     -16.974  32.179 -15.358  1.00 21.470          C  
ATOM   4317  CG  HIS A 286     -15.967  33.171 -14.923  1.00 21.470          C  
ATOM   4318  ND1 HIS A 286     -14.646  33.109 -15.311  1.00 21.470          N  
ATOM   4319  CD2 HIS A 286     -16.080  34.260 -14.142  1.00 21.470          C  
ATOM   4320  CE1 HIS A 286     -13.994  34.123 -14.780  1.00 21.470          C  
ATOM   4321  NE2 HIS A 286     -14.841  34.830 -14.066  1.00 21.470          N  
ATOM   4322  H   HIS A 286     -18.456  30.043 -15.857  1.00 18.550          H  
ATOM   4323  HA  HIS A 286     -15.733  30.551 -14.805  1.00 18.350          H  
ATOM   4324 1HB  HIS A 286     -16.909  32.071 -16.444  1.00 25.770          H  
ATOM   4325 2HB  HIS A 286     -17.962  32.568 -15.124  1.00 25.770          H  
ATOM   4326  HD2 HIS A 286     -16.993  34.615 -13.661  1.00 25.770          H  
ATOM   4327  HE1 HIS A 286     -12.944  34.335 -14.914  1.00 25.770          H  
ATOM   4328  HE2 HIS A 286     -14.624  35.665 -13.548  1.00 25.770          H  
ATOM   4329  N   LYS A 287     -16.609  29.853 -12.512  1.00 15.460          N  
ATOM   4330  CA  LYS A 287     -16.856  29.595 -11.103  1.00 15.550          C  
ATOM   4331  C   LYS A 287     -15.618  29.710 -10.254  1.00 14.570          C  
ATOM   4332  O   LYS A 287     -14.492  29.752 -10.755  1.00 14.080          O  
ATOM   4333  CB  LYS A 287     -17.422  28.189 -10.919  1.00 21.730          C  
ATOM   4334  CG  LYS A 287     -16.449  27.037 -11.317  1.00 21.730          C  
ATOM   4335  CD  LYS A 287     -17.097  25.663 -11.120  1.00 21.730          C  
ATOM   4336  CE  LYS A 287     -16.224  24.513 -11.607  1.00 21.730          C  
ATOM   4337  NZ  LYS A 287     -15.009  24.312 -10.747  1.00 21.730          N  
ATOM   4338  H   LYS A 287     -16.119  29.162 -13.080  1.00 18.550          H  
ATOM   4339  HA  LYS A 287     -17.583  30.323 -10.739  1.00 18.660          H  
ATOM   4340 1HB  LYS A 287     -17.673  28.047  -9.876  1.00 26.080          H  
ATOM   4341 2HB  LYS A 287     -18.333  28.081 -11.475  1.00 26.080          H  
ATOM   4342 1HG  LYS A 287     -16.158  27.142 -12.357  1.00 26.080          H  
ATOM   4343 2HG  LYS A 287     -15.551  27.095 -10.704  1.00 26.080          H  
ATOM   4344 1HD  LYS A 287     -17.265  25.513 -10.054  1.00 26.080          H  
ATOM   4345 2HD  LYS A 287     -18.061  25.627 -11.630  1.00 26.080          H  
ATOM   4346 1HE  LYS A 287     -16.814  23.598 -11.598  1.00 26.080          H  
ATOM   4347 2HE  LYS A 287     -15.901  24.715 -12.630  1.00 26.080          H  
ATOM   4348 1HZ  LYS A 287     -14.469  23.518 -11.123  1.00 26.080          H  
ATOM   4349 2HZ  LYS A 287     -14.423  25.139 -10.750  1.00 26.080          H  
ATOM   4350 3HZ  LYS A 287     -15.291  24.109  -9.807  1.00 26.080          H  
ATOM   4351  N   VAL A 288     -15.827  29.729  -8.950  1.00 14.310          N  
ATOM   4352  CA  VAL A 288     -14.717  29.774  -8.025  1.00 13.410          C  
ATOM   4353  C   VAL A 288     -14.631  28.536  -7.145  1.00 13.360          C  
ATOM   4354  O   VAL A 288     -15.627  28.064  -6.584  1.00 13.680          O  
ATOM   4355  CB  VAL A 288     -14.784  31.059  -7.180  1.00 19.130          C  
ATOM   4356  CG1 VAL A 288     -14.494  32.260  -8.052  1.00 19.130          C  
ATOM   4357  CG2 VAL A 288     -16.171  31.226  -6.597  1.00 19.130          C  
ATOM   4358  H   VAL A 288     -16.783  29.693  -8.600  1.00 17.170          H  
ATOM   4359  HA  VAL A 288     -13.795  29.824  -8.607  1.00 16.090          H  
ATOM   4360  HB  VAL A 288     -14.041  31.001  -6.384  1.00 22.960          H  
ATOM   4361 1HG1 VAL A 288     -14.537  33.168  -7.461  1.00 22.960          H  
ATOM   4362 2HG1 VAL A 288     -13.498  32.155  -8.486  1.00 22.960          H  
ATOM   4363 3HG1 VAL A 288     -15.231  32.318  -8.853  1.00 22.960          H  
ATOM   4364 1HG2 VAL A 288     -16.216  32.118  -6.007  1.00 22.960          H  
ATOM   4365 2HG2 VAL A 288     -16.889  31.303  -7.400  1.00 22.960          H  
ATOM   4366 3HG2 VAL A 288     -16.412  30.395  -5.984  1.00 22.960          H  
ATOM   4367  N   SER A 289     -13.407  28.057  -7.012  1.00 12.970          N  
ATOM   4368  CA  SER A 289     -13.055  26.910  -6.197  1.00 12.960          C  
ATOM   4369  C   SER A 289     -11.675  27.182  -5.628  1.00 12.320          C  
ATOM   4370  O   SER A 289     -10.962  28.037  -6.144  1.00 11.720          O  
ATOM   4371  CB  SER A 289     -13.020  25.642  -7.022  1.00 18.150          C  
ATOM   4372  OG  SER A 289     -11.997  25.701  -7.972  1.00 18.150          O  
ATOM   4373  H   SER A 289     -12.667  28.513  -7.534  1.00 15.560          H  
ATOM   4374  HA  SER A 289     -13.775  26.792  -5.404  1.00 15.550          H  
ATOM   4375 1HB  SER A 289     -12.859  24.790  -6.367  1.00 21.780          H  
ATOM   4376 2HB  SER A 289     -13.981  25.501  -7.517  1.00 21.780          H  
ATOM   4377  HG  SER A 289     -11.877  24.805  -8.295  1.00 21.780          H  
ATOM   4378  N   GLY A 290     -11.308  26.536  -4.524  1.00 12.480          N  
ATOM   4379  CA  GLY A 290      -9.940  26.674  -4.012  1.00 11.920          C  
ATOM   4380  C   GLY A 290      -9.661  27.970  -3.238  1.00 11.780          C  
ATOM   4381  O   GLY A 290      -8.532  28.212  -2.809  1.00 11.560          O  
ATOM   4382  H   GLY A 290     -11.942  25.866  -4.109  1.00 14.980          H  
ATOM   4383 1HA  GLY A 290      -9.711  25.820  -3.383  1.00 14.300          H  
ATOM   4384 2HA  GLY A 290      -9.257  26.617  -4.857  1.00 14.300          H  
ATOM   4385  N   THR A 291     -10.678  28.798  -3.068  1.00 12.060          N  
ATOM   4386  CA  THR A 291     -10.531  30.093  -2.417  1.00 12.080          C  
ATOM   4387  C   THR A 291     -11.237  30.217  -1.076  1.00 11.420          C  
ATOM   4388  O   THR A 291     -12.432  29.954  -0.930  1.00 11.510          O  
ATOM   4389  CB  THR A 291     -11.002  31.223  -3.359  1.00 16.900          C  
ATOM   4390  OG1 THR A 291     -10.189  31.223  -4.543  1.00 16.900          O  
ATOM   4391  CG2 THR A 291     -10.880  32.592  -2.676  1.00 16.900          C  
ATOM   4392  H   THR A 291     -11.572  28.518  -3.429  1.00 14.470          H  
ATOM   4393  HA  THR A 291      -9.469  30.250  -2.235  1.00 14.500          H  
ATOM   4394  HB  THR A 291     -12.038  31.047  -3.641  1.00 20.280          H  
ATOM   4395  HG1 THR A 291     -10.391  30.438  -5.072  1.00 20.280          H  
ATOM   4396 1HG2 THR A 291     -11.207  33.365  -3.367  1.00 20.280          H  
ATOM   4397 2HG2 THR A 291     -11.499  32.636  -1.784  1.00 20.280          H  
ATOM   4398 3HG2 THR A 291      -9.841  32.769  -2.404  1.00 20.280          H  
ATOM   4399  N   GLY A 292     -10.467  30.684  -0.103  1.00 10.900          N  
ATOM   4400  CA  GLY A 292     -10.918  30.891   1.258  1.00 10.240          C  
ATOM   4401  C   GLY A 292      -9.711  30.697   2.163  1.00  9.440          C  
ATOM   4402  O   GLY A 292      -8.581  30.753   1.681  1.00  9.640          O  
ATOM   4403  H   GLY A 292      -9.498  30.871  -0.328  1.00 13.080          H  
ATOM   4404 1HA  GLY A 292     -11.309  31.904   1.361  1.00 12.290          H  
ATOM   4405 2HA  GLY A 292     -11.717  30.200   1.492  1.00 12.290          H  
ATOM   4406  N   PRO A 293      -9.906  30.485   3.466  1.00  8.650          N  
ATOM   4407  CA  PRO A 293      -8.864  30.318   4.464  1.00  7.890          C  
ATOM   4408  C   PRO A 293      -7.950  29.164   4.090  1.00  7.380          C  
ATOM   4409  O   PRO A 293      -8.439  28.138   3.597  1.00  7.280          O  
ATOM   4410  CB  PRO A 293      -9.666  30.010   5.735  1.00 11.830          C  
ATOM   4411  CG  PRO A 293     -11.030  30.620   5.482  1.00 11.830          C  
ATOM   4412  CD  PRO A 293     -11.273  30.406   4.003  1.00 11.830          C  
ATOM   4413  HA  PRO A 293      -8.294  31.259   4.561  1.00  9.470          H  
ATOM   4414 1HB  PRO A 293      -9.719  28.922   5.889  1.00 14.200          H  
ATOM   4415 2HB  PRO A 293      -9.161  30.435   6.614  1.00 14.200          H  
ATOM   4416 1HG  PRO A 293     -11.791  30.127   6.111  1.00 14.200          H  
ATOM   4417 2HG  PRO A 293     -11.028  31.685   5.764  1.00 14.200          H  
ATOM   4418 1HD  PRO A 293     -11.704  29.401   3.828  1.00 14.200          H  
ATOM   4419 2HD  PRO A 293     -11.913  31.210   3.619  1.00 14.200          H  
ATOM   4420  N   CYS A 294      -6.658  29.307   4.417  1.00  7.190          N  
ATOM   4421  CA  CYS A 294      -5.588  28.324   4.171  1.00  6.860          C  
ATOM   4422  C   CYS A 294      -5.889  26.899   4.630  1.00  6.210          C  
ATOM   4423  O   CYS A 294      -5.208  25.958   4.205  1.00  6.240          O  
ATOM   4424  CB  CYS A 294      -4.323  28.773   4.884  1.00  9.740          C  
ATOM   4425  SG  CYS A 294      -4.510  28.810   6.681  1.00  9.740          S  
ATOM   4426  H   CYS A 294      -6.382  30.190   4.829  1.00  8.630          H  
ATOM   4427  HA  CYS A 294      -5.397  28.305   3.097  1.00  8.230          H  
ATOM   4428 1HB  CYS A 294      -3.507  28.093   4.642  1.00 11.680          H  
ATOM   4429 2HB  CYS A 294      -4.037  29.768   4.547  1.00 11.680          H  
ATOM   4430  HG  CYS A 294      -3.248  29.133   6.943  1.00 11.680          H  
ATOM   4431  N   ALA A 295      -6.875  26.780   5.525  1.00  5.680          N  
ATOM   4432  CA  ALA A 295      -7.359  25.549   6.123  1.00  5.040          C  
ATOM   4433  C   ALA A 295      -7.884  24.578   5.076  1.00  4.890          C  
ATOM   4434  O   ALA A 295      -7.767  23.362   5.238  1.00  3.920          O  
ATOM   4435  CB  ALA A 295      -8.459  25.865   7.117  1.00  7.310          C  
ATOM   4436  H   ALA A 295      -7.324  27.641   5.795  1.00  6.820          H  
ATOM   4437  HA  ALA A 295      -6.523  25.074   6.640  1.00  6.050          H  
ATOM   4438 1HB  ALA A 295      -8.803  24.944   7.586  1.00  8.770          H  
ATOM   4439 2HB  ALA A 295      -8.072  26.539   7.880  1.00  8.770          H  
ATOM   4440 3HB  ALA A 295      -9.290  26.343   6.598  1.00  8.770          H  
ATOM   4441  N   GLY A 296      -8.475  25.110   3.998  1.00  5.910          N  
ATOM   4442  CA  GLY A 296      -9.045  24.274   2.940  1.00  5.920          C  
ATOM   4443  C   GLY A 296     -10.536  24.026   3.093  1.00  6.730          C  
ATOM   4444  O   GLY A 296     -11.171  23.438   2.214  1.00  7.120          O  
ATOM   4445  H   GLY A 296      -8.528  26.132   3.893  1.00  7.090          H  
ATOM   4446 1HA  GLY A 296      -8.846  24.735   1.977  1.00  7.100          H  
ATOM   4447 2HA  GLY A 296      -8.540  23.316   2.929  1.00  7.100          H  
ATOM   4448  N   ASP A 297     -11.093  24.403   4.236  1.00  7.210          N  
ATOM   4449  CA  ASP A 297     -12.513  24.233   4.469  1.00  8.100          C  
ATOM   4450  C   ASP A 297     -13.215  25.472   3.961  1.00  8.950          C  
ATOM   4451  O   ASP A 297     -13.164  26.535   4.585  1.00 10.000          O  
ATOM   4452  CB  ASP A 297     -12.846  24.025   5.940  1.00 10.980          C  
ATOM   4453  CG  ASP A 297     -14.351  23.731   6.163  1.00 10.980          C  
ATOM   4454  OD1 ASP A 297     -15.141  23.821   5.209  1.00 10.980          O  
ATOM   4455  OD2 ASP A 297     -14.701  23.405   7.276  1.00 10.980          O  
ATOM   4456  H   ASP A 297     -10.516  24.839   4.934  1.00  8.650          H  
ATOM   4457  HA  ASP A 297     -12.868  23.372   3.903  1.00  9.720          H  
ATOM   4458 1HB  ASP A 297     -12.258  23.196   6.336  1.00 13.180          H  
ATOM   4459 2HB  ASP A 297     -12.577  24.918   6.504  1.00 13.180          H  
ATOM   4460  N   PHE A 298     -13.832  25.361   2.801  1.00  8.500          N  
ATOM   4461  CA  PHE A 298     -14.430  26.514   2.172  1.00  9.230          C  
ATOM   4462  C   PHE A 298     -15.942  26.436   2.301  1.00  9.010          C  
ATOM   4463  O   PHE A 298     -16.681  27.164   1.622  1.00  8.850          O  
ATOM   4464  CB  PHE A 298     -14.034  26.572   0.716  1.00 12.630          C  
ATOM   4465  CG  PHE A 298     -12.536  26.538   0.462  1.00 12.630          C  
ATOM   4466  CD1 PHE A 298     -12.000  25.613  -0.413  1.00 12.630          C  
ATOM   4467  CD2 PHE A 298     -11.677  27.381   1.106  1.00 12.630          C  
ATOM   4468  CE1 PHE A 298     -10.649  25.567  -0.652  1.00 12.630          C  
ATOM   4469  CE2 PHE A 298     -10.325  27.335   0.869  1.00 12.630          C  
ATOM   4470  CZ  PHE A 298      -9.813  26.435  -0.016  1.00 12.630          C  
ATOM   4471  H   PHE A 298     -13.870  24.460   2.348  1.00 10.200          H  
ATOM   4472  HA  PHE A 298     -14.092  27.418   2.677  1.00 11.080          H  
ATOM   4473 1HB  PHE A 298     -14.506  25.756   0.165  1.00 15.160          H  
ATOM   4474 2HB  PHE A 298     -14.406  27.505   0.316  1.00 15.160          H  
ATOM   4475  HD1 PHE A 298     -12.665  24.917  -0.924  1.00 15.160          H  
ATOM   4476  HD2 PHE A 298     -12.077  28.086   1.809  1.00 15.160          H  
ATOM   4477  HE1 PHE A 298     -10.247  24.833  -1.347  1.00 15.160          H  
ATOM   4478  HE2 PHE A 298      -9.655  28.016   1.390  1.00 15.160          H  
ATOM   4479  HZ  PHE A 298      -8.739  26.408  -0.203  1.00 15.160          H  
ATOM   4480  N   ALA A 299     -16.385  25.553   3.209  1.00  9.200          N  
ATOM   4481  CA  ALA A 299     -17.776  25.269   3.526  1.00  9.280          C  
ATOM   4482  C   ALA A 299     -18.597  24.695   2.368  1.00  9.140          C  
ATOM   4483  O   ALA A 299     -19.777  25.010   2.248  1.00 10.110          O  
ATOM   4484  CB  ALA A 299     -18.443  26.536   4.041  1.00 12.960          C  
ATOM   4485  H   ALA A 299     -15.703  25.006   3.760  1.00 11.040          H  
ATOM   4486  HA  ALA A 299     -17.775  24.523   4.323  1.00 11.140          H  
ATOM   4487 1HB  ALA A 299     -19.463  26.305   4.339  1.00 15.550          H  
ATOM   4488 2HB  ALA A 299     -17.886  26.908   4.900  1.00 15.550          H  
ATOM   4489 3HB  ALA A 299     -18.454  27.291   3.269  1.00 15.550          H  
ATOM   4490  N   PHE A 300     -17.988  23.813   1.568  1.00  7.930          N  
ATOM   4491  CA  PHE A 300     -18.662  23.105   0.475  1.00  7.590          C  
ATOM   4492  C   PHE A 300     -19.701  22.181   1.100  1.00  7.690          C  
ATOM   4493  O   PHE A 300     -19.585  21.836   2.279  1.00  7.440          O  
ATOM   4494  CB  PHE A 300     -17.665  22.319  -0.377  1.00 10.760          C  
ATOM   4495  CG  PHE A 300     -16.872  21.295   0.378  1.00 10.760          C  
ATOM   4496  CD1 PHE A 300     -17.362  20.008   0.564  1.00 10.760          C  
ATOM   4497  CD2 PHE A 300     -15.623  21.612   0.900  1.00 10.760          C  
ATOM   4498  CE1 PHE A 300     -16.634  19.069   1.256  1.00 10.760          C  
ATOM   4499  CE2 PHE A 300     -14.891  20.670   1.592  1.00 10.760          C  
ATOM   4500  CZ  PHE A 300     -15.398  19.398   1.771  1.00 10.760          C  
ATOM   4501  H   PHE A 300     -17.013  23.615   1.734  1.00  9.520          H  
ATOM   4502  HA  PHE A 300     -19.161  23.820  -0.167  1.00  9.110          H  
ATOM   4503 1HB  PHE A 300     -18.203  21.808  -1.172  1.00 12.910          H  
ATOM   4504 2HB  PHE A 300     -16.970  23.014  -0.852  1.00 12.910          H  
ATOM   4505  HD1 PHE A 300     -18.338  19.743   0.157  1.00 12.910          H  
ATOM   4506  HD2 PHE A 300     -15.220  22.613   0.753  1.00 12.910          H  
ATOM   4507  HE1 PHE A 300     -17.037  18.066   1.394  1.00 12.910          H  
ATOM   4508  HE2 PHE A 300     -13.910  20.927   1.997  1.00 12.910          H  
ATOM   4509  HZ  PHE A 300     -14.821  18.653   2.317  1.00 12.910          H  
ATOM   4510  N   HIS A 301     -20.736  21.775   0.361  1.00  8.190          N  
ATOM   4511  CA  HIS A 301     -21.722  20.923   1.002  1.00  8.590          C  
ATOM   4512  C   HIS A 301     -21.309  19.465   1.166  1.00  7.780          C  
ATOM   4513  O   HIS A 301     -20.610  18.890   0.329  1.00  7.080          O  
ATOM   4514  CB  HIS A 301     -23.021  20.970   0.237  1.00 11.870          C  
ATOM   4515  CG  HIS A 301     -23.768  22.248   0.331  1.00 11.870          C  
ATOM   4516  ND1 HIS A 301     -24.374  22.654   1.498  1.00 11.870          N  
ATOM   4517  CD2 HIS A 301     -24.035  23.211  -0.590  1.00 11.870          C  
ATOM   4518  CE1 HIS A 301     -24.982  23.804   1.294  1.00 11.870          C  
ATOM   4519  NE2 HIS A 301     -24.791  24.159   0.038  1.00 11.870          N  
ATOM   4520  H   HIS A 301     -20.867  22.017  -0.629  1.00  9.830          H  
ATOM   4521  HA  HIS A 301     -21.915  21.314   2.000  1.00 10.310          H  
ATOM   4522 1HB  HIS A 301     -22.776  20.800  -0.789  1.00 14.240          H  
ATOM   4523 2HB  HIS A 301     -23.676  20.164   0.561  1.00 14.240          H  
ATOM   4524  HD1 HIS A 301     -24.256  22.226   2.394  1.00 14.240          H  
ATOM   4525  HD2 HIS A 301     -23.776  23.334  -1.645  1.00 14.240          H  
ATOM   4526  HE1 HIS A 301     -25.533  24.298   2.098  1.00 14.240          H  
ATOM   4527  N   LYS A 302     -21.852  18.839   2.216  1.00  8.110          N  
ATOM   4528  CA  LYS A 302     -21.664  17.412   2.527  1.00  7.810          C  
ATOM   4529  C   LYS A 302     -22.213  16.490   1.433  1.00  8.180          C  
ATOM   4530  O   LYS A 302     -21.839  15.322   1.324  1.00  7.940          O  
ATOM   4531  CB  LYS A 302     -22.336  17.082   3.866  1.00 11.050          C  
ATOM   4532  CG  LYS A 302     -23.879  17.155   3.852  1.00 11.050          C  
ATOM   4533  CD  LYS A 302     -24.474  16.889   5.235  1.00 11.050          C  
ATOM   4534  CE  LYS A 302     -26.006  16.931   5.199  1.00 11.050          C  
ATOM   4535  NZ  LYS A 302     -26.604  16.712   6.549  1.00 11.050          N  
ATOM   4536  H   LYS A 302     -22.400  19.405   2.852  1.00  9.730          H  
ATOM   4537  HA  LYS A 302     -20.593  17.223   2.617  1.00  9.370          H  
ATOM   4538 1HB  LYS A 302     -22.054  16.074   4.172  1.00 13.260          H  
ATOM   4539 2HB  LYS A 302     -21.973  17.767   4.632  1.00 13.260          H  
ATOM   4540 1HG  LYS A 302     -24.207  18.133   3.502  1.00 13.260          H  
ATOM   4541 2HG  LYS A 302     -24.272  16.397   3.175  1.00 13.260          H  
ATOM   4542 1HD  LYS A 302     -24.154  15.906   5.583  1.00 13.260          H  
ATOM   4543 2HD  LYS A 302     -24.116  17.640   5.940  1.00 13.260          H  
ATOM   4544 1HE  LYS A 302     -26.327  17.902   4.823  1.00 13.260          H  
ATOM   4545 2HE  LYS A 302     -26.368  16.155   4.522  1.00 13.260          H  
ATOM   4546 1HZ  LYS A 302     -27.613  16.747   6.481  1.00 13.260          H  
ATOM   4547 2HZ  LYS A 302     -26.323  15.807   6.902  1.00 13.260          H  
ATOM   4548 3HZ  LYS A 302     -26.286  17.432   7.181  1.00 13.260          H  
ATOM   4549  N   GLU A 303     -23.120  17.040   0.638  1.00  8.890          N  
ATOM   4550  CA  GLU A 303     -23.792  16.378  -0.467  1.00  9.340          C  
ATOM   4551  C   GLU A 303     -22.973  16.422  -1.753  1.00  8.380          C  
ATOM   4552  O   GLU A 303     -23.354  15.830  -2.758  1.00  8.430          O  
ATOM   4553  CB  GLU A 303     -25.129  17.082  -0.741  1.00 12.900          C  
ATOM   4554  CG  GLU A 303     -26.178  16.977   0.362  1.00 12.900          C  
ATOM   4555  CD  GLU A 303     -27.413  17.819   0.065  1.00 12.900          C  
ATOM   4556  OE1 GLU A 303     -27.342  18.649  -0.821  1.00 12.900          O  
ATOM   4557  OE2 GLU A 303     -28.412  17.630   0.715  1.00 12.900          O  
ATOM   4558  H   GLU A 303     -23.357  17.999   0.832  1.00 10.670          H  
ATOM   4559  HA  GLU A 303     -23.967  15.336  -0.196  1.00 11.210          H  
ATOM   4560 1HB  GLU A 303     -24.940  18.140  -0.905  1.00 15.480          H  
ATOM   4561 2HB  GLU A 303     -25.569  16.685  -1.659  1.00 15.480          H  
ATOM   4562 1HG  GLU A 303     -26.474  15.934   0.469  1.00 15.480          H  
ATOM   4563 2HG  GLU A 303     -25.741  17.301   1.302  1.00 15.480          H  
ATOM   4564  N   GLY A 304     -21.874  17.183  -1.750  1.00  7.600          N  
ATOM   4565  CA  GLY A 304     -21.086  17.411  -2.955  1.00  6.770          C  
ATOM   4566  C   GLY A 304     -21.676  18.591  -3.724  1.00  7.420          C  
ATOM   4567  O   GLY A 304     -21.213  18.953  -4.805  1.00  7.000          O  
ATOM   4568  H   GLY A 304     -21.544  17.624  -0.887  1.00  9.120          H  
ATOM   4569 1HA  GLY A 304     -20.051  17.619  -2.680  1.00  8.120          H  
ATOM   4570 2HA  GLY A 304     -21.096  16.521  -3.577  1.00  8.120          H  
ATOM   4571  N   ALA A 305     -22.730  19.159  -3.147  1.00  8.550          N  
ATOM   4572  CA  ALA A 305     -23.470  20.284  -3.688  1.00  9.460          C  
ATOM   4573  C   ALA A 305     -22.631  21.551  -3.746  1.00  9.400          C  
ATOM   4574  O   ALA A 305     -21.749  21.833  -2.913  1.00  9.060          O  
ATOM   4575  CB  ALA A 305     -24.774  20.491  -2.923  1.00 12.880          C  
ATOM   4576  H   ALA A 305     -23.028  18.733  -2.286  1.00 10.260          H  
ATOM   4577  HA  ALA A 305     -23.728  20.057  -4.712  1.00 11.350          H  
ATOM   4578 1HB  ALA A 305     -25.323  21.301  -3.370  1.00 15.460          H  
ATOM   4579 2HB  ALA A 305     -25.371  19.577  -2.975  1.00 15.460          H  
ATOM   4580 3HB  ALA A 305     -24.612  20.718  -1.921  1.00 15.460          H  
ATOM   4581  N   PHE A 306     -22.974  22.313  -4.767  1.00  9.900          N  
ATOM   4582  CA  PHE A 306     -22.435  23.583  -5.181  1.00 10.200          C  
ATOM   4583  C   PHE A 306     -23.297  24.744  -4.744  1.00 11.440          C  
ATOM   4584  O   PHE A 306     -24.463  24.598  -4.341  1.00 12.220          O  
ATOM   4585  CB  PHE A 306     -22.391  23.651  -6.698  1.00 14.160          C  
ATOM   4586  CG  PHE A 306     -21.440  22.758  -7.406  1.00 14.160          C  
ATOM   4587  CD1 PHE A 306     -21.753  21.445  -7.660  1.00 14.160          C  
ATOM   4588  CD2 PHE A 306     -20.256  23.257  -7.887  1.00 14.160          C  
ATOM   4589  CE1 PHE A 306     -20.881  20.641  -8.370  1.00 14.160          C  
ATOM   4590  CE2 PHE A 306     -19.391  22.480  -8.597  1.00 14.160          C  
ATOM   4591  CZ  PHE A 306     -19.695  21.166  -8.842  1.00 14.160          C  
ATOM   4592  H   PHE A 306     -23.728  21.973  -5.348  1.00 11.880          H  
ATOM   4593  HA  PHE A 306     -21.435  23.703  -4.761  1.00 12.240          H  
ATOM   4594 1HB  PHE A 306     -23.378  23.427  -7.065  1.00 16.990          H  
ATOM   4595 2HB  PHE A 306     -22.165  24.673  -6.986  1.00 16.990          H  
ATOM   4596  HD1 PHE A 306     -22.690  21.052  -7.294  1.00 16.990          H  
ATOM   4597  HD2 PHE A 306     -20.008  24.292  -7.705  1.00 16.990          H  
ATOM   4598  HE1 PHE A 306     -21.125  19.595  -8.569  1.00 16.990          H  
ATOM   4599  HE2 PHE A 306     -18.464  22.912  -8.966  1.00 16.990          H  
ATOM   4600  HZ  PHE A 306     -19.009  20.539  -9.407  1.00 16.990          H  
ATOM   4601  N   PHE A 307     -22.708  25.917  -4.869  1.00 11.730          N  
ATOM   4602  CA  PHE A 307     -23.371  27.169  -4.586  1.00 12.960          C  
ATOM   4603  C   PHE A 307     -23.826  27.671  -5.940  1.00 13.690          C  
ATOM   4604  O   PHE A 307     -23.014  27.996  -6.814  1.00 13.580          O  
ATOM   4605  CB  PHE A 307     -22.380  28.083  -3.899  1.00 17.650          C  
ATOM   4606  CG  PHE A 307     -21.895  27.377  -2.712  1.00 17.650          C  
ATOM   4607  CD1 PHE A 307     -20.587  27.001  -2.613  1.00 17.650          C  
ATOM   4608  CD2 PHE A 307     -22.746  26.973  -1.752  1.00 17.650          C  
ATOM   4609  CE1 PHE A 307     -20.171  26.255  -1.552  1.00 17.650          C  
ATOM   4610  CE2 PHE A 307     -22.339  26.254  -0.716  1.00 17.650          C  
ATOM   4611  CZ  PHE A 307     -21.067  25.887  -0.612  1.00 17.650          C  
ATOM   4612  H   PHE A 307     -21.735  25.913  -5.176  1.00 14.080          H  
ATOM   4613  HA  PHE A 307     -24.253  27.001  -3.967  1.00 15.550          H  
ATOM   4614 1HB  PHE A 307     -21.546  28.298  -4.542  1.00 21.180          H  
ATOM   4615 2HB  PHE A 307     -22.845  29.017  -3.597  1.00 21.180          H  
ATOM   4616  HD1 PHE A 307     -19.888  27.298  -3.386  1.00 21.180          H  
ATOM   4617  HD2 PHE A 307     -23.770  27.214  -1.830  1.00 21.180          H  
ATOM   4618  HE1 PHE A 307     -19.140  25.952  -1.451  1.00 21.180          H  
ATOM   4619  HE2 PHE A 307     -23.043  25.956   0.042  1.00 21.180          H  
ATOM   4620  HZ  PHE A 307     -20.770  25.304   0.229  1.00 21.180          H  
ATOM   4621  N   LEU A 308     -25.128  27.634  -6.158  1.00 14.450          N  
ATOM   4622  CA  LEU A 308     -25.670  27.907  -7.475  1.00 15.020          C  
ATOM   4623  C   LEU A 308     -26.096  29.353  -7.655  1.00 16.290          C  
ATOM   4624  O   LEU A 308     -26.944  29.893  -6.931  1.00 17.080          O  
ATOM   4625  CB  LEU A 308     -26.828  26.943  -7.727  1.00 20.800          C  
ATOM   4626  CG  LEU A 308     -26.506  25.428  -7.542  1.00 20.800          C  
ATOM   4627  CD1 LEU A 308     -27.745  24.638  -7.795  1.00 20.800          C  
ATOM   4628  CD2 LEU A 308     -25.395  24.989  -8.461  1.00 20.800          C  
ATOM   4629  H   LEU A 308     -25.760  27.373  -5.397  1.00 17.340          H  
ATOM   4630  HA  LEU A 308     -24.897  27.722  -8.216  1.00 18.020          H  
ATOM   4631 1HB  LEU A 308     -27.588  27.175  -7.031  1.00 24.960          H  
ATOM   4632 2HB  LEU A 308     -27.210  27.099  -8.734  1.00 24.960          H  
ATOM   4633  HG  LEU A 308     -26.202  25.242  -6.504  1.00 24.960          H  
ATOM   4634 1HD1 LEU A 308     -27.531  23.585  -7.653  1.00 24.960          H  
ATOM   4635 2HD1 LEU A 308     -28.530  24.946  -7.100  1.00 24.960          H  
ATOM   4636 3HD1 LEU A 308     -28.068  24.804  -8.811  1.00 24.960          H  
ATOM   4637 1HD2 LEU A 308     -25.220  23.937  -8.296  1.00 24.960          H  
ATOM   4638 2HD2 LEU A 308     -25.677  25.151  -9.489  1.00 24.960          H  
ATOM   4639 3HD2 LEU A 308     -24.494  25.541  -8.240  1.00 24.960          H  
ATOM   4640  N   TYR A 309     -25.500  29.965  -8.666  1.00 16.520          N  
ATOM   4641  CA  TYR A 309     -25.697  31.371  -9.002  1.00 17.730          C  
ATOM   4642  C   TYR A 309     -26.234  31.461 -10.437  1.00 18.280          C  
ATOM   4643  O   TYR A 309     -26.405  30.444 -11.127  1.00 17.720          O  
ATOM   4644  CB  TYR A 309     -24.398  32.175  -8.851  1.00 24.340          C  
ATOM   4645  CG  TYR A 309     -23.737  32.180  -7.460  1.00 24.340          C  
ATOM   4646  CD1 TYR A 309     -22.825  31.191  -7.133  1.00 24.340          C  
ATOM   4647  CD2 TYR A 309     -24.010  33.176  -6.540  1.00 24.340          C  
ATOM   4648  CE1 TYR A 309     -22.194  31.198  -5.908  1.00 24.340          C  
ATOM   4649  CE2 TYR A 309     -23.369  33.181  -5.305  1.00 24.340          C  
ATOM   4650  CZ  TYR A 309     -22.458  32.195  -4.990  1.00 24.340          C  
ATOM   4651  OH  TYR A 309     -21.791  32.176  -3.766  1.00 24.340          O  
ATOM   4652  H   TYR A 309     -24.870  29.389  -9.234  1.00 19.820          H  
ATOM   4653  HA  TYR A 309     -26.447  31.793  -8.332  1.00 21.280          H  
ATOM   4654 1HB  TYR A 309     -23.697  31.818  -9.524  1.00 29.210          H  
ATOM   4655 2HB  TYR A 309     -24.592  33.210  -9.125  1.00 29.210          H  
ATOM   4656  HD1 TYR A 309     -22.598  30.401  -7.853  1.00 29.210          H  
ATOM   4657  HD2 TYR A 309     -24.728  33.962  -6.779  1.00 29.210          H  
ATOM   4658  HE1 TYR A 309     -21.486  30.424  -5.668  1.00 29.210          H  
ATOM   4659  HE2 TYR A 309     -23.598  33.954  -4.602  1.00 29.210          H  
ATOM   4660  HH  TYR A 309     -22.039  32.941  -3.207  1.00 29.210          H  
ATOM   4661  N   ASP A 310     -26.510  32.663 -10.928  1.00 19.410          N  
ATOM   4662  CA  ASP A 310     -27.085  32.728 -12.266  1.00 20.010          C  
ATOM   4663  C   ASP A 310     -26.068  32.248 -13.318  1.00 19.380          C  
ATOM   4664  O   ASP A 310     -25.114  32.952 -13.656  1.00 19.700          O  
ATOM   4665  CB  ASP A 310     -27.538  34.158 -12.590  1.00 27.770          C  
ATOM   4666  CG  ASP A 310     -28.330  34.251 -13.897  1.00 27.770          C  
ATOM   4667  OD1 ASP A 310     -28.552  33.221 -14.491  1.00 27.770          O  
ATOM   4668  OD2 ASP A 310     -28.718  35.327 -14.282  1.00 27.770          O  
ATOM   4669  H   ASP A 310     -26.360  33.501 -10.387  1.00 23.290          H  
ATOM   4670  HA  ASP A 310     -27.955  32.072 -12.304  1.00 24.010          H  
ATOM   4671 1HB  ASP A 310     -28.157  34.536 -11.779  1.00 33.330          H  
ATOM   4672 2HB  ASP A 310     -26.665  34.806 -12.667  1.00 33.330          H  
ATOM   4673  N   ARG A 311     -26.320  31.027 -13.809  1.00 18.570          N  
ATOM   4674  CA  ARG A 311     -25.513  30.250 -14.762  1.00 17.780          C  
ATOM   4675  C   ARG A 311     -24.111  29.925 -14.253  1.00 16.750          C  
ATOM   4676  O   ARG A 311     -23.164  29.853 -15.040  1.00 16.320          O  
ATOM   4677  CB  ARG A 311     -25.376  30.968 -16.115  1.00 25.210          C  
ATOM   4678  CG  ARG A 311     -26.512  30.757 -17.117  1.00 25.210          C  
ATOM   4679  CD  ARG A 311     -27.707  31.572 -16.800  1.00 25.210          C  
ATOM   4680  NE  ARG A 311     -28.714  31.485 -17.854  1.00 25.210          N  
ATOM   4681  CZ  ARG A 311     -29.907  32.123 -17.847  1.00 25.210          C  
ATOM   4682  NH1 ARG A 311     -30.243  32.908 -16.839  1.00 25.210          N  
ATOM   4683  NH2 ARG A 311     -30.743  31.958 -18.866  1.00 25.210          N  
ATOM   4684  H   ARG A 311     -27.135  30.583 -13.405  1.00 22.280          H  
ATOM   4685  HA  ARG A 311     -26.031  29.309 -14.937  1.00 21.340          H  
ATOM   4686 1HB  ARG A 311     -25.283  32.038 -15.960  1.00 30.250          H  
ATOM   4687 2HB  ARG A 311     -24.470  30.643 -16.618  1.00 30.250          H  
ATOM   4688 1HG  ARG A 311     -26.169  31.034 -18.112  1.00 30.250          H  
ATOM   4689 2HG  ARG A 311     -26.804  29.708 -17.116  1.00 30.250          H  
ATOM   4690 1HD  ARG A 311     -28.154  31.211 -15.879  1.00 30.250          H  
ATOM   4691 2HD  ARG A 311     -27.415  32.617 -16.681  1.00 30.250          H  
ATOM   4692  HE  ARG A 311     -28.503  30.898 -18.647  1.00 30.250          H  
ATOM   4693 1HH1 ARG A 311     -29.595  33.050 -16.036  1.00 30.250          H  
ATOM   4694 2HH1 ARG A 311     -31.128  33.384 -16.836  1.00 30.250          H  
ATOM   4695 1HH2 ARG A 311     -30.487  31.359 -19.639  1.00 30.250          H  
ATOM   4696 2HH2 ARG A 311     -31.636  32.430 -18.872  1.00 30.250          H  
ATOM   4697  N   LEU A 312     -23.988  29.692 -12.946  1.00 16.410          N  
ATOM   4698  CA  LEU A 312     -22.715  29.324 -12.326  1.00 15.440          C  
ATOM   4699  C   LEU A 312     -22.905  28.311 -11.208  1.00 14.450          C  
ATOM   4700  O   LEU A 312     -24.029  28.096 -10.746  1.00 14.720          O  
ATOM   4701  CB  LEU A 312     -22.011  30.536 -11.743  1.00 22.000          C  
ATOM   4702  CG  LEU A 312     -21.620  31.650 -12.677  1.00 22.000          C  
ATOM   4703  CD1 LEU A 312     -21.166  32.816 -11.848  1.00 22.000          C  
ATOM   4704  CD2 LEU A 312     -20.535  31.174 -13.590  1.00 22.000          C  
ATOM   4705  H   LEU A 312     -24.823  29.759 -12.356  1.00 19.690          H  
ATOM   4706  HA  LEU A 312     -22.084  28.864 -13.076  1.00 18.530          H  
ATOM   4707 1HB  LEU A 312     -22.647  30.946 -11.042  1.00 26.400          H  
ATOM   4708 2HB  LEU A 312     -21.109  30.203 -11.228  1.00 26.400          H  
ATOM   4709  HG  LEU A 312     -22.477  31.980 -13.261  1.00 26.400          H  
ATOM   4710 1HD1 LEU A 312     -20.883  33.636 -12.507  1.00 26.400          H  
ATOM   4711 2HD1 LEU A 312     -21.975  33.141 -11.195  1.00 26.400          H  
ATOM   4712 3HD1 LEU A 312     -20.304  32.521 -11.248  1.00 26.400          H  
ATOM   4713 1HD2 LEU A 312     -20.231  31.989 -14.242  1.00 26.400          H  
ATOM   4714 2HD2 LEU A 312     -19.726  30.856 -12.987  1.00 26.400          H  
ATOM   4715 3HD2 LEU A 312     -20.870  30.350 -14.196  1.00 26.400          H  
ATOM   4716  N   ALA A 313     -21.821  27.652 -10.806  1.00 13.390          N  
ATOM   4717  CA  ALA A 313     -21.857  26.743  -9.666  1.00 12.480          C  
ATOM   4718  C   ALA A 313     -20.497  26.688  -9.003  1.00 11.810          C  
ATOM   4719  O   ALA A 313     -19.562  26.119  -9.548  1.00 11.130          O  
ATOM   4720  CB  ALA A 313     -22.266  25.364 -10.105  1.00 17.840          C  
ATOM   4721  H   ALA A 313     -20.936  27.833 -11.260  1.00 16.070          H  
ATOM   4722  HA  ALA A 313     -22.573  27.120  -8.948  1.00 14.980          H  
ATOM   4723 1HB  ALA A 313     -22.305  24.713  -9.273  1.00 21.400          H  
ATOM   4724 2HB  ALA A 313     -23.239  25.421 -10.540  1.00 21.400          H  
ATOM   4725 3HB  ALA A 313     -21.551  24.974 -10.826  1.00 21.400          H  
ATOM   4726  N   SER A 314     -20.403  27.221  -7.795  1.00 12.100          N  
ATOM   4727  CA  SER A 314     -19.121  27.321  -7.086  1.00 11.650          C  
ATOM   4728  C   SER A 314     -18.984  26.296  -5.975  1.00 10.580          C  
ATOM   4729  O   SER A 314     -19.965  25.678  -5.559  1.00 10.370          O  
ATOM   4730  CB  SER A 314     -18.944  28.721  -6.532  1.00 16.490          C  
ATOM   4731  OG  SER A 314     -18.846  29.684  -7.566  1.00 16.490          O  
ATOM   4732  H   SER A 314     -21.249  27.632  -7.393  1.00 14.520          H  
ATOM   4733  HA  SER A 314     -18.315  27.137  -7.797  1.00 13.980          H  
ATOM   4734 1HB  SER A 314     -19.781  28.957  -5.901  1.00 19.790          H  
ATOM   4735 2HB  SER A 314     -18.058  28.754  -5.908  1.00 19.790          H  
ATOM   4736  HG  SER A 314     -18.880  30.538  -7.115  1.00 19.790          H  
ATOM   4737  N   THR A 315     -17.759  26.108  -5.478  1.00 10.030          N  
ATOM   4738  CA  THR A 315     -17.541  25.159  -4.379  1.00  9.020          C  
ATOM   4739  C   THR A 315     -17.010  25.822  -3.115  1.00  9.300          C  
ATOM   4740  O   THR A 315     -16.553  25.149  -2.185  1.00  8.520          O  
ATOM   4741  CB  THR A 315     -16.617  24.005  -4.791  1.00 13.030          C  
ATOM   4742  OG1 THR A 315     -15.352  24.518  -5.218  1.00 13.030          O  
ATOM   4743  CG2 THR A 315     -17.262  23.234  -5.924  1.00 13.030          C  
ATOM   4744  H   THR A 315     -16.965  26.642  -5.859  1.00 12.040          H  
ATOM   4745  HA  THR A 315     -18.502  24.715  -4.122  1.00 10.820          H  
ATOM   4746  HB  THR A 315     -16.464  23.341  -3.939  1.00 15.640          H  
ATOM   4747  HG1 THR A 315     -14.715  23.799  -5.226  1.00 15.640          H  
ATOM   4748 1HG2 THR A 315     -16.619  22.411  -6.218  1.00 15.640          H  
ATOM   4749 2HG2 THR A 315     -18.228  22.843  -5.593  1.00 15.640          H  
ATOM   4750 3HG2 THR A 315     -17.411  23.896  -6.772  1.00 15.640          H  
ATOM   4751  N   VAL A 316     -17.075  27.144  -3.084  1.00 10.420          N  
ATOM   4752  CA  VAL A 316     -16.644  27.906  -1.924  1.00 10.810          C  
ATOM   4753  C   VAL A 316     -17.745  28.887  -1.559  1.00 12.060          C  
ATOM   4754  O   VAL A 316     -18.443  29.380  -2.450  1.00 12.850          O  
ATOM   4755  CB  VAL A 316     -15.353  28.692  -2.272  1.00 14.980          C  
ATOM   4756  CG1 VAL A 316     -14.268  27.746  -2.668  1.00 14.980          C  
ATOM   4757  CG2 VAL A 316     -15.595  29.638  -3.428  1.00 14.980          C  
ATOM   4758  H   VAL A 316     -17.470  27.615  -3.883  1.00 12.500          H  
ATOM   4759  HA  VAL A 316     -16.469  27.234  -1.083  1.00 12.970          H  
ATOM   4760  HB  VAL A 316     -15.017  29.250  -1.393  1.00 17.970          H  
ATOM   4761 1HG1 VAL A 316     -13.384  28.309  -2.898  1.00 17.970          H  
ATOM   4762 2HG1 VAL A 316     -14.060  27.062  -1.899  1.00 17.970          H  
ATOM   4763 3HG1 VAL A 316     -14.595  27.208  -3.520  1.00 17.970          H  
ATOM   4764 1HG2 VAL A 316     -14.670  30.159  -3.663  1.00 17.970          H  
ATOM   4765 2HG2 VAL A 316     -15.904  29.060  -4.280  1.00 17.970          H  
ATOM   4766 3HG2 VAL A 316     -16.359  30.370  -3.185  1.00 17.970          H  
ATOM   4767  N   ILE A 317     -17.836  29.272  -0.293  1.00 12.340          N  
ATOM   4768  CA  ILE A 317     -18.818  30.299   0.039  1.00 13.640          C  
ATOM   4769  C   ILE A 317     -18.185  31.639   0.309  1.00 14.520          C  
ATOM   4770  O   ILE A 317     -17.405  31.796   1.248  1.00 14.240          O  
ATOM   4771  CB  ILE A 317     -19.688  29.956   1.273  1.00 18.580          C  
ATOM   4772  CG1 ILE A 317     -20.454  28.689   1.011  1.00 18.580          C  
ATOM   4773  CG2 ILE A 317     -20.636  31.137   1.609  1.00 18.580          C  
ATOM   4774  CD1 ILE A 317     -21.270  28.158   2.179  1.00 18.580          C  
ATOM   4775  H   ILE A 317     -17.265  28.799   0.419  1.00 14.810          H  
ATOM   4776  HA  ILE A 317     -19.493  30.418  -0.808  1.00 16.370          H  
ATOM   4777  HB  ILE A 317     -19.034  29.764   2.126  1.00 22.290          H  
ATOM   4778 1HG1 ILE A 317     -21.108  28.841   0.155  1.00 22.290          H  
ATOM   4779 2HG1 ILE A 317     -19.722  27.923   0.762  1.00 22.290          H  
ATOM   4780 1HG2 ILE A 317     -21.233  30.910   2.479  1.00 22.290          H  
ATOM   4781 2HG2 ILE A 317     -20.069  32.037   1.825  1.00 22.290          H  
ATOM   4782 3HG2 ILE A 317     -21.287  31.323   0.762  1.00 22.290          H  
ATOM   4783 1HD1 ILE A 317     -21.744  27.225   1.898  1.00 22.290          H  
ATOM   4784 2HD1 ILE A 317     -20.628  27.980   3.019  1.00 22.290          H  
ATOM   4785 3HD1 ILE A 317     -22.037  28.859   2.464  1.00 22.290          H  
ATOM   4786  N   TYR A 318     -18.567  32.622  -0.487  1.00 15.620          N  
ATOM   4787  CA  TYR A 318     -18.082  33.964  -0.271  1.00 16.630          C  
ATOM   4788  C   TYR A 318     -19.104  34.699   0.581  1.00 17.630          C  
ATOM   4789  O   TYR A 318     -20.323  34.644   0.325  1.00 18.070          O  
ATOM   4790  CB  TYR A 318     -17.826  34.682  -1.588  1.00 22.880          C  
ATOM   4791  CG  TYR A 318     -16.633  34.167  -2.412  1.00 22.880          C  
ATOM   4792  CD1 TYR A 318     -15.679  33.267  -1.891  1.00 22.880          C  
ATOM   4793  CD2 TYR A 318     -16.481  34.637  -3.701  1.00 22.880          C  
ATOM   4794  CE1 TYR A 318     -14.621  32.871  -2.665  1.00 22.880          C  
ATOM   4795  CE2 TYR A 318     -15.414  34.235  -4.463  1.00 22.880          C  
ATOM   4796  CZ  TYR A 318     -14.491  33.360  -3.954  1.00 22.880          C  
ATOM   4797  OH  TYR A 318     -13.435  32.973  -4.726  1.00 22.880          O  
ATOM   4798  H   TYR A 318     -19.187  32.420  -1.261  1.00 18.740          H  
ATOM   4799  HA  TYR A 318     -17.162  33.936   0.309  1.00 19.960          H  
ATOM   4800 1HB  TYR A 318     -18.709  34.581  -2.203  1.00 27.450          H  
ATOM   4801 2HB  TYR A 318     -17.681  35.746  -1.399  1.00 27.450          H  
ATOM   4802  HD1 TYR A 318     -15.751  32.870  -0.886  1.00 27.450          H  
ATOM   4803  HD2 TYR A 318     -17.208  35.337  -4.113  1.00 27.450          H  
ATOM   4804  HE1 TYR A 318     -13.888  32.173  -2.258  1.00 27.450          H  
ATOM   4805  HE2 TYR A 318     -15.300  34.615  -5.478  1.00 27.450          H  
ATOM   4806  HH  TYR A 318     -13.517  33.365  -5.599  1.00 27.450          H  
ATOM   4807  N   ARG A 319     -18.602  35.365   1.612  1.00 18.030          N  
ATOM   4808  CA  ARG A 319     -19.449  36.087   2.534  1.00 18.950          C  
ATOM   4809  C   ARG A 319     -20.225  37.175   1.828  1.00 20.290          C  
ATOM   4810  O   ARG A 319     -19.670  37.941   1.043  1.00 20.820          O  
ATOM   4811  CB  ARG A 319     -18.614  36.699   3.649  1.00 26.160          C  
ATOM   4812  CG  ARG A 319     -19.404  37.400   4.750  1.00 26.160          C  
ATOM   4813  CD  ARG A 319     -18.521  37.864   5.842  1.00 26.160          C  
ATOM   4814  NE  ARG A 319     -19.273  38.540   6.893  1.00 26.160          N  
ATOM   4815  CZ  ARG A 319     -18.745  39.034   8.034  1.00 26.160          C  
ATOM   4816  NH1 ARG A 319     -17.452  38.931   8.273  1.00 26.160          N  
ATOM   4817  NH2 ARG A 319     -19.535  39.627   8.917  1.00 26.160          N  
ATOM   4818  H   ARG A 319     -17.600  35.352   1.757  1.00 21.640          H  
ATOM   4819  HA  ARG A 319     -20.155  35.382   2.975  1.00 22.740          H  
ATOM   4820 1HB  ARG A 319     -18.016  35.920   4.119  1.00 31.390          H  
ATOM   4821 2HB  ARG A 319     -17.925  37.429   3.225  1.00 31.390          H  
ATOM   4822 1HG  ARG A 319     -19.906  38.278   4.341  1.00 31.390          H  
ATOM   4823 2HG  ARG A 319     -20.142  36.719   5.170  1.00 31.390          H  
ATOM   4824 1HD  ARG A 319     -18.010  37.006   6.280  1.00 31.390          H  
ATOM   4825 2HD  ARG A 319     -17.788  38.563   5.438  1.00 31.390          H  
ATOM   4826  HE  ARG A 319     -20.271  38.645   6.757  1.00 31.390          H  
ATOM   4827 1HH1 ARG A 319     -16.846  38.481   7.605  1.00 31.390          H  
ATOM   4828 2HH1 ARG A 319     -17.064  39.302   9.129  1.00 31.390          H  
ATOM   4829 1HH2 ARG A 319     -20.527  39.707   8.735  1.00 31.390          H  
ATOM   4830 2HH2 ARG A 319     -19.152  39.999   9.773  1.00 31.390          H  
ATOM   4831  N   GLY A 320     -21.516  37.244   2.122  1.00 20.870          N  
ATOM   4832  CA  GLY A 320     -22.385  38.265   1.564  1.00 22.160          C  
ATOM   4833  C   GLY A 320     -23.025  37.890   0.231  1.00 22.120          C  
ATOM   4834  O   GLY A 320     -23.877  38.633  -0.263  1.00 23.140          O  
ATOM   4835  H   GLY A 320     -21.909  36.565   2.759  1.00 25.040          H  
ATOM   4836 1HA  GLY A 320     -23.171  38.489   2.285  1.00 26.590          H  
ATOM   4837 2HA  GLY A 320     -21.812  39.182   1.438  1.00 26.590          H  
ATOM   4838  N   THR A 321     -22.632  36.763  -0.365  1.00 20.960          N  
ATOM   4839  CA  THR A 321     -23.228  36.411  -1.645  1.00 20.890          C  
ATOM   4840  C   THR A 321     -24.526  35.638  -1.421  1.00 20.850          C  
ATOM   4841  O   THR A 321     -24.776  35.149  -0.317  1.00 20.590          O  
ATOM   4842  CB  THR A 321     -22.248  35.612  -2.525  1.00 29.270          C  
ATOM   4843  OG1 THR A 321     -21.957  34.322  -1.931  1.00 29.270          O  
ATOM   4844  CG2 THR A 321     -20.951  36.383  -2.725  1.00 29.270          C  
ATOM   4845  H   THR A 321     -21.917  36.167   0.057  1.00 25.150          H  
ATOM   4846  HA  THR A 321     -23.472  37.329  -2.179  1.00 25.070          H  
ATOM   4847  HB  THR A 321     -22.689  35.470  -3.483  1.00 35.130          H  
ATOM   4848  HG1 THR A 321     -21.506  34.451  -1.055  1.00 35.130          H  
ATOM   4849 1HG2 THR A 321     -20.289  35.812  -3.371  1.00 35.130          H  
ATOM   4850 2HG2 THR A 321     -21.168  37.343  -3.188  1.00 35.130          H  
ATOM   4851 3HG2 THR A 321     -20.467  36.548  -1.760  1.00 35.130          H  
ATOM   4852  N   THR A 322     -25.338  35.511  -2.473  1.00 21.120          N  
ATOM   4853  CA  THR A 322     -26.603  34.773  -2.414  1.00 21.150          C  
ATOM   4854  C   THR A 322     -26.633  33.679  -3.462  1.00 20.030          C  
ATOM   4855  O   THR A 322     -26.333  33.927  -4.627  1.00 19.870          O  
ATOM   4856  CB  THR A 322     -27.818  35.716  -2.606  1.00 29.600          C  
ATOM   4857  OG1 THR A 322     -27.829  36.697  -1.562  1.00 29.600          O  
ATOM   4858  CG2 THR A 322     -29.134  34.930  -2.556  1.00 29.600          C  
ATOM   4859  H   THR A 322     -25.071  35.940  -3.345  1.00 25.340          H  
ATOM   4860  HA  THR A 322     -26.687  34.300  -1.435  1.00 25.380          H  
ATOM   4861  HB  THR A 322     -27.738  36.221  -3.568  1.00 35.520          H  
ATOM   4862  HG1 THR A 322     -27.075  37.286  -1.670  1.00 35.520          H  
ATOM   4863 1HG2 THR A 322     -29.965  35.621  -2.685  1.00 35.520          H  
ATOM   4864 2HG2 THR A 322     -29.167  34.188  -3.351  1.00 35.520          H  
ATOM   4865 3HG2 THR A 322     -29.224  34.432  -1.591  1.00 35.520          H  
ATOM   4866  N   PHE A 323     -27.028  32.485  -3.045  1.00 19.320          N  
ATOM   4867  CA  PHE A 323     -27.070  31.311  -3.907  1.00 18.170          C  
ATOM   4868  C   PHE A 323     -28.079  30.252  -3.504  1.00 18.150          C  
ATOM   4869  O   PHE A 323     -28.552  30.204  -2.366  1.00 18.570          O  
ATOM   4870  CB  PHE A 323     -25.702  30.650  -3.901  1.00 25.900          C  
ATOM   4871  CG  PHE A 323     -25.238  30.358  -2.514  1.00 25.900          C  
ATOM   4872  CD1 PHE A 323     -25.572  29.192  -1.850  1.00 25.900          C  
ATOM   4873  CD2 PHE A 323     -24.443  31.286  -1.859  1.00 25.900          C  
ATOM   4874  CE1 PHE A 323     -25.132  28.976  -0.554  1.00 25.900          C  
ATOM   4875  CE2 PHE A 323     -24.000  31.069  -0.587  1.00 25.900          C  
ATOM   4876  CZ  PHE A 323     -24.343  29.910   0.074  1.00 25.900          C  
ATOM   4877  H   PHE A 323     -27.279  32.373  -2.071  1.00 23.180          H  
ATOM   4878  HA  PHE A 323     -27.305  31.637  -4.923  1.00 21.800          H  
ATOM   4879 1HB  PHE A 323     -25.753  29.713  -4.445  1.00 31.080          H  
ATOM   4880 2HB  PHE A 323     -24.998  31.263  -4.386  1.00 31.080          H  
ATOM   4881  HD1 PHE A 323     -26.196  28.442  -2.343  1.00 31.080          H  
ATOM   4882  HD2 PHE A 323     -24.172  32.212  -2.372  1.00 31.080          H  
ATOM   4883  HE1 PHE A 323     -25.410  28.052  -0.033  1.00 31.080          H  
ATOM   4884  HE2 PHE A 323     -23.381  31.823  -0.100  1.00 31.080          H  
ATOM   4885  HZ  PHE A 323     -23.993  29.737   1.091  1.00 31.080          H  
ATOM   4886  N   ALA A 324     -28.387  29.385  -4.463  1.00 17.720          N  
ATOM   4887  CA  ALA A 324     -29.218  28.209  -4.245  1.00 17.690          C  
ATOM   4888  C   ALA A 324     -28.311  27.027  -3.928  1.00 16.390          C  
ATOM   4889  O   ALA A 324     -27.114  27.048  -4.226  1.00 15.470          O  
ATOM   4890  CB  ALA A 324     -30.103  27.927  -5.448  1.00 24.780          C  
ATOM   4891  H   ALA A 324     -27.975  29.547  -5.388  1.00 21.260          H  
ATOM   4892  HA  ALA A 324     -29.852  28.386  -3.376  1.00 21.230          H  
ATOM   4893 1HB  ALA A 324     -30.714  27.047  -5.249  1.00 29.730          H  
ATOM   4894 2HB  ALA A 324     -30.748  28.788  -5.626  1.00 29.730          H  
ATOM   4895 3HB  ALA A 324     -29.514  27.754  -6.319  1.00 29.730          H  
ATOM   4896  N   GLU A 325     -28.847  25.993  -3.303  1.00 16.370          N  
ATOM   4897  CA  GLU A 325     -28.010  24.831  -3.024  1.00 15.250          C  
ATOM   4898  C   GLU A 325     -28.320  23.687  -3.988  1.00 14.980          C  
ATOM   4899  O   GLU A 325     -29.493  23.395  -4.229  1.00 15.880          O  
ATOM   4900  CB  GLU A 325     -28.286  24.367  -1.590  1.00 21.800          C  
ATOM   4901  CG  GLU A 325     -27.982  25.421  -0.508  1.00 21.800          C  
ATOM   4902  CD  GLU A 325     -28.276  24.927   0.906  1.00 21.800          C  
ATOM   4903  OE1 GLU A 325     -28.808  23.848   1.036  1.00 21.800          O  
ATOM   4904  OE2 GLU A 325     -27.973  25.630   1.846  1.00 21.800          O  
ATOM   4905  H   GLU A 325     -29.823  25.992  -3.036  1.00 19.640          H  
ATOM   4906  HA  GLU A 325     -26.956  25.099  -3.131  1.00 18.300          H  
ATOM   4907 1HB  GLU A 325     -29.329  24.072  -1.495  1.00 26.160          H  
ATOM   4908 2HB  GLU A 325     -27.674  23.487  -1.373  1.00 26.160          H  
ATOM   4909 1HG  GLU A 325     -26.939  25.717  -0.583  1.00 26.160          H  
ATOM   4910 2HG  GLU A 325     -28.585  26.306  -0.705  1.00 26.160          H  
ATOM   4911  N   GLY A 326     -27.290  22.983  -4.470  1.00 13.750          N  
ATOM   4912  CA  GLY A 326     -27.557  21.786  -5.291  1.00 13.470          C  
ATOM   4913  C   GLY A 326     -26.343  21.221  -6.025  1.00 12.150          C  
ATOM   4914  O   GLY A 326     -25.305  21.866  -6.142  1.00 11.240          O  
ATOM   4915  H   GLY A 326     -26.336  23.325  -4.294  1.00 16.500          H  
ATOM   4916 1HA  GLY A 326     -27.973  21.004  -4.654  1.00 16.160          H  
ATOM   4917 2HA  GLY A 326     -28.336  22.019  -6.016  1.00 16.160          H  
ATOM   4918  N   VAL A 327     -26.473  19.988  -6.479  1.00 12.080          N  
ATOM   4919  CA  VAL A 327     -25.415  19.269  -7.175  1.00 10.930          C  
ATOM   4920  C   VAL A 327     -25.467  19.505  -8.670  1.00 10.980          C  
ATOM   4921  O   VAL A 327     -26.536  19.688  -9.253  1.00 11.900          O  
ATOM   4922  CB  VAL A 327     -25.438  17.758  -6.834  1.00 15.760          C  
ATOM   4923  CG1 VAL A 327     -24.411  17.002  -7.639  1.00 15.760          C  
ATOM   4924  CG2 VAL A 327     -25.130  17.561  -5.374  1.00 15.760          C  
ATOM   4925  H   VAL A 327     -27.369  19.514  -6.321  1.00 14.500          H  
ATOM   4926  HA  VAL A 327     -24.461  19.647  -6.823  1.00 13.120          H  
ATOM   4927  HB  VAL A 327     -26.414  17.351  -7.047  1.00 18.910          H  
ATOM   4928 1HG1 VAL A 327     -24.451  15.974  -7.344  1.00 18.910          H  
ATOM   4929 2HG1 VAL A 327     -24.611  17.071  -8.702  1.00 18.910          H  
ATOM   4930 3HG1 VAL A 327     -23.415  17.390  -7.423  1.00 18.910          H  
ATOM   4931 1HG2 VAL A 327     -25.154  16.501  -5.129  1.00 18.910          H  
ATOM   4932 2HG2 VAL A 327     -24.155  17.935  -5.165  1.00 18.910          H  
ATOM   4933 3HG2 VAL A 327     -25.872  18.080  -4.771  1.00 18.910          H  
ATOM   4934  N   VAL A 328     -24.295  19.599  -9.279  1.00 10.090          N  
ATOM   4935  CA  VAL A 328     -24.198  19.752 -10.715  1.00 10.120          C  
ATOM   4936  C   VAL A 328     -23.392  18.596 -11.300  1.00  9.630          C  
ATOM   4937  O   VAL A 328     -22.206  18.440 -10.998  1.00  9.730          O  
ATOM   4938  CB  VAL A 328     -23.485  21.065 -11.047  1.00 14.160          C  
ATOM   4939  CG1 VAL A 328     -23.385  21.235 -12.530  1.00 14.160          C  
ATOM   4940  CG2 VAL A 328     -24.217  22.201 -10.392  1.00 14.160          C  
ATOM   4941  H   VAL A 328     -23.454  19.492  -8.727  1.00 12.110          H  
ATOM   4942  HA  VAL A 328     -25.199  19.749 -11.150  1.00 12.140          H  
ATOM   4943  HB  VAL A 328     -22.470  21.022 -10.676  1.00 16.990          H  
ATOM   4944 1HG1 VAL A 328     -22.851  22.141 -12.752  1.00 16.990          H  
ATOM   4945 2HG1 VAL A 328     -22.865  20.403 -12.963  1.00 16.990          H  
ATOM   4946 3HG1 VAL A 328     -24.365  21.287 -12.934  1.00 16.990          H  
ATOM   4947 1HG2 VAL A 328     -23.718  23.116 -10.616  1.00 16.990          H  
ATOM   4948 2HG2 VAL A 328     -25.236  22.238 -10.760  1.00 16.990          H  
ATOM   4949 3HG2 VAL A 328     -24.233  22.057  -9.316  1.00 16.990          H  
ATOM   4950  N   ALA A 329     -23.990  17.819 -12.192  1.00  8.930          N  
ATOM   4951  CA  ALA A 329     -23.297  16.671 -12.778  1.00  8.290          C  
ATOM   4952  C   ALA A 329     -22.410  17.110 -13.953  1.00  8.280          C  
ATOM   4953  O   ALA A 329     -22.651  16.743 -15.104  1.00  8.070          O  
ATOM   4954  CB  ALA A 329     -24.298  15.624 -13.236  1.00 11.860          C  
ATOM   4955  H   ALA A 329     -24.953  18.012 -12.439  1.00 10.720          H  
ATOM   4956  HA  ALA A 329     -22.664  16.236 -12.009  1.00  9.950          H  
ATOM   4957 1HB  ALA A 329     -23.775  14.790 -13.641  1.00 14.230          H  
ATOM   4958 2HB  ALA A 329     -24.900  15.308 -12.396  1.00 14.230          H  
ATOM   4959 3HB  ALA A 329     -24.926  16.022 -13.988  1.00 14.230          H  
ATOM   4960  N   PHE A 330     -21.364  17.874 -13.635  1.00  8.640          N  
ATOM   4961  CA  PHE A 330     -20.466  18.477 -14.628  1.00  8.860          C  
ATOM   4962  C   PHE A 330     -19.173  17.737 -14.968  1.00  8.080          C  
ATOM   4963  O   PHE A 330     -18.253  17.641 -14.150  1.00  8.360          O  
ATOM   4964  CB  PHE A 330     -20.086  19.882 -14.145  1.00 12.320          C  
ATOM   4965  CG  PHE A 330     -19.132  20.672 -15.009  1.00 12.320          C  
ATOM   4966  CD1 PHE A 330     -19.553  21.375 -16.124  1.00 12.320          C  
ATOM   4967  CD2 PHE A 330     -17.793  20.734 -14.665  1.00 12.320          C  
ATOM   4968  CE1 PHE A 330     -18.639  22.114 -16.857  1.00 12.320          C  
ATOM   4969  CE2 PHE A 330     -16.906  21.470 -15.395  1.00 12.320          C  
ATOM   4970  CZ  PHE A 330     -17.337  22.162 -16.487  1.00 12.320          C  
ATOM   4971  H   PHE A 330     -21.258  18.084 -12.639  1.00 10.370          H  
ATOM   4972  HA  PHE A 330     -21.034  18.576 -15.554  1.00 10.630          H  
ATOM   4973 1HB  PHE A 330     -20.975  20.468 -14.062  1.00 14.780          H  
ATOM   4974 2HB  PHE A 330     -19.659  19.809 -13.146  1.00 14.780          H  
ATOM   4975  HD1 PHE A 330     -20.606  21.347 -16.416  1.00 14.780          H  
ATOM   4976  HD2 PHE A 330     -17.446  20.183 -13.784  1.00 14.780          H  
ATOM   4977  HE1 PHE A 330     -18.945  22.672 -17.736  1.00 14.780          H  
ATOM   4978  HE2 PHE A 330     -15.858  21.504 -15.099  1.00 14.780          H  
ATOM   4979  HZ  PHE A 330     -16.635  22.756 -17.072  1.00 14.780          H  
ATOM   4980  N   LEU A 331     -19.101  17.306 -16.224  1.00  7.240          N  
ATOM   4981  CA  LEU A 331     -17.975  16.618 -16.845  1.00  6.550          C  
ATOM   4982  C   LEU A 331     -17.619  17.286 -18.157  1.00  6.740          C  
ATOM   4983  O   LEU A 331     -18.410  17.244 -19.091  1.00  6.680          O  
ATOM   4984  CB  LEU A 331     -18.360  15.174 -17.150  1.00  9.450          C  
ATOM   4985  CG  LEU A 331     -18.559  14.224 -16.011  1.00  9.450          C  
ATOM   4986  CD1 LEU A 331     -19.247  12.974 -16.533  1.00  9.450          C  
ATOM   4987  CD2 LEU A 331     -17.195  13.871 -15.476  1.00  9.450          C  
ATOM   4988  H   LEU A 331     -19.937  17.427 -16.782  1.00  8.690          H  
ATOM   4989  HA  LEU A 331     -17.113  16.673 -16.185  1.00  7.860          H  
ATOM   4990 1HB  LEU A 331     -19.304  15.196 -17.686  1.00 11.340          H  
ATOM   4991 2HB  LEU A 331     -17.607  14.748 -17.811  1.00 11.340          H  
ATOM   4992  HG  LEU A 331     -19.174  14.659 -15.229  1.00 11.340          H  
ATOM   4993 1HD1 LEU A 331     -19.368  12.258 -15.721  1.00 11.340          H  
ATOM   4994 2HD1 LEU A 331     -20.228  13.233 -16.937  1.00 11.340          H  
ATOM   4995 3HD1 LEU A 331     -18.649  12.537 -17.325  1.00 11.340          H  
ATOM   4996 1HD2 LEU A 331     -17.292  13.153 -14.697  1.00 11.340          H  
ATOM   4997 2HD2 LEU A 331     -16.602  13.454 -16.274  1.00 11.340          H  
ATOM   4998 3HD2 LEU A 331     -16.704  14.755 -15.094  1.00 11.340          H  
ATOM   4999  N   ILE A 332     -16.438  17.870 -18.273  1.00  7.090          N  
ATOM   5000  CA  ILE A 332     -16.146  18.616 -19.495  1.00  7.320          C  
ATOM   5001  C   ILE A 332     -14.849  18.200 -20.179  1.00  7.030          C  
ATOM   5002  O   ILE A 332     -13.842  17.973 -19.512  1.00  7.490          O  
ATOM   5003  CB  ILE A 332     -16.127  20.123 -19.145  1.00 10.160          C  
ATOM   5004  CG1 ILE A 332     -16.010  21.000 -20.409  1.00 10.160          C  
ATOM   5005  CG2 ILE A 332     -14.934  20.409 -18.171  1.00 10.160          C  
ATOM   5006  CD1 ILE A 332     -16.382  22.499 -20.183  1.00 10.160          C  
ATOM   5007  H   ILE A 332     -15.790  17.853 -17.499  1.00  8.510          H  
ATOM   5008  HA  ILE A 332     -16.956  18.448 -20.204  1.00  8.780          H  
ATOM   5009  HB  ILE A 332     -17.057  20.372 -18.661  1.00 12.190          H  
ATOM   5010 1HG1 ILE A 332     -14.990  20.945 -20.783  1.00 12.190          H  
ATOM   5011 2HG1 ILE A 332     -16.678  20.607 -21.174  1.00 12.190          H  
ATOM   5012 1HG2 ILE A 332     -14.929  21.440 -17.892  1.00 12.190          H  
ATOM   5013 2HG2 ILE A 332     -15.040  19.807 -17.276  1.00 12.190          H  
ATOM   5014 3HG2 ILE A 332     -13.982  20.185 -18.643  1.00 12.190          H  
ATOM   5015 1HD1 ILE A 332     -16.279  23.043 -21.124  1.00 12.190          H  
ATOM   5016 2HD1 ILE A 332     -17.416  22.577 -19.838  1.00 12.190          H  
ATOM   5017 3HD1 ILE A 332     -15.738  22.958 -19.452  1.00 12.190          H  
ATOM   5018  N   LEU A 333     -14.892  18.126 -21.513  1.00  6.450          N  
ATOM   5019  CA  LEU A 333     -13.714  17.829 -22.316  1.00  6.340          C  
ATOM   5020  C   LEU A 333     -13.315  19.073 -23.136  1.00  7.180          C  
ATOM   5021  O   LEU A 333     -14.189  19.835 -23.546  1.00  7.570          O  
ATOM   5022  CB  LEU A 333     -13.952  16.613 -23.241  1.00  8.920          C  
ATOM   5023  CG  LEU A 333     -14.294  15.253 -22.556  1.00  8.920          C  
ATOM   5024  CD1 LEU A 333     -14.502  14.195 -23.648  1.00  8.920          C  
ATOM   5025  CD2 LEU A 333     -13.173  14.827 -21.603  1.00  8.920          C  
ATOM   5026  H   LEU A 333     -15.772  18.334 -21.964  1.00  7.740          H  
ATOM   5027  HA  LEU A 333     -12.919  17.593 -21.626  1.00  7.610          H  
ATOM   5028 1HB  LEU A 333     -14.794  16.856 -23.890  1.00 10.700          H  
ATOM   5029 2HB  LEU A 333     -13.093  16.455 -23.883  1.00 10.700          H  
ATOM   5030  HG  LEU A 333     -15.218  15.351 -21.988  1.00 10.700          H  
ATOM   5031 1HD1 LEU A 333     -14.749  13.244 -23.192  1.00 10.700          H  
ATOM   5032 2HD1 LEU A 333     -15.293  14.483 -24.321  1.00 10.700          H  
ATOM   5033 3HD1 LEU A 333     -13.581  14.086 -24.220  1.00 10.700          H  
ATOM   5034 1HD2 LEU A 333     -13.437  13.868 -21.141  1.00 10.700          H  
ATOM   5035 2HD2 LEU A 333     -12.238  14.717 -22.149  1.00 10.700          H  
ATOM   5036 3HD2 LEU A 333     -13.051  15.569 -20.825  1.00 10.700          H  
ATOM   5037  N   PRO A 334     -12.008  19.286 -23.389  1.00  7.740          N  
ATOM   5038  CA  PRO A 334     -11.389  20.359 -24.153  1.00  8.690          C  
ATOM   5039  C   PRO A 334     -11.538  20.216 -25.646  1.00  8.590          C  
ATOM   5040  O   PRO A 334     -11.758  19.108 -26.137  1.00  8.590          O  
ATOM   5041  CB  PRO A 334      -9.922  20.183 -23.804  1.00 13.040          C  
ATOM   5042  CG  PRO A 334      -9.763  18.745 -23.564  1.00 13.040          C  
ATOM   5043  CD  PRO A 334     -11.017  18.340 -22.873  1.00 13.040          C  
ATOM   5044  HA  PRO A 334     -11.777  21.333 -23.813  1.00 10.430          H  
ATOM   5045 1HB  PRO A 334      -9.324  20.522 -24.638  1.00 15.640          H  
ATOM   5046 2HB  PRO A 334      -9.668  20.762 -22.930  1.00 15.640          H  
ATOM   5047 1HG  PRO A 334      -9.625  18.216 -24.520  1.00 15.640          H  
ATOM   5048 2HG  PRO A 334      -8.861  18.562 -22.978  1.00 15.640          H  
ATOM   5049 1HD  PRO A 334     -11.225  17.306 -23.123  1.00 15.640          H  
ATOM   5050 2HD  PRO A 334     -10.911  18.509 -21.826  1.00 15.640          H  
ATOM   5051  N   GLN A 335     -11.331  21.309 -26.379  1.00  8.530          N  
ATOM   5052  CA  GLN A 335     -11.256  21.203 -27.831  1.00  8.430          C  
ATOM   5053  C   GLN A 335      -9.986  21.893 -28.327  1.00  8.780          C  
ATOM   5054  O   GLN A 335     -10.044  22.937 -28.991  1.00  9.290          O  
ATOM   5055  CB  GLN A 335     -12.511  21.793 -28.483  1.00 11.840          C  
ATOM   5056  CG  GLN A 335     -13.797  21.037 -28.122  1.00 11.840          C  
ATOM   5057  CD  GLN A 335     -15.042  21.555 -28.844  1.00 11.840          C  
ATOM   5058  OE1 GLN A 335     -15.418  22.742 -28.745  1.00 11.840          O  
ATOM   5059  NE2 GLN A 335     -15.689  20.659 -29.576  1.00 11.840          N  
ATOM   5060  H   GLN A 335     -11.177  22.224 -25.931  1.00 10.240          H  
ATOM   5061  HA  GLN A 335     -11.190  20.151 -28.106  1.00 10.120          H  
ATOM   5062 1HB  GLN A 335     -12.625  22.836 -28.184  1.00 14.210          H  
ATOM   5063 2HB  GLN A 335     -12.402  21.769 -29.566  1.00 14.210          H  
ATOM   5064 1HG  GLN A 335     -13.662  19.986 -28.374  1.00 14.210          H  
ATOM   5065 2HG  GLN A 335     -13.966  21.135 -27.049  1.00 14.210          H  
ATOM   5066 1HE2 GLN A 335     -16.517  20.911 -30.078  1.00 14.210          H  
ATOM   5067 2HE2 GLN A 335     -15.352  19.716 -29.623  1.00 14.210          H  
ATOM   5068  N   ALA A 336      -8.832  21.305 -28.007  1.00  8.570          N  
ATOM   5069  CA  ALA A 336      -7.565  21.991 -28.238  1.00  8.960          C  
ATOM   5070  C   ALA A 336      -7.414  22.390 -29.683  1.00  8.280          C  
ATOM   5071  O   ALA A 336      -7.742  21.621 -30.591  1.00  7.920          O  
ATOM   5072  CB  ALA A 336      -6.385  21.111 -27.847  1.00 12.390          C  
ATOM   5073  H   ALA A 336      -8.840  20.406 -27.545  1.00 10.280          H  
ATOM   5074  HA  ALA A 336      -7.547  22.895 -27.627  1.00 10.750          H  
ATOM   5075 1HB  ALA A 336      -5.455  21.668 -28.012  1.00 14.870          H  
ATOM   5076 2HB  ALA A 336      -6.450  20.834 -26.804  1.00 14.870          H  
ATOM   5077 3HB  ALA A 336      -6.382  20.215 -28.460  1.00 14.870          H  
ATOM   5078  N   LYS A 337      -6.886  23.599 -29.874  1.00  8.180          N  
ATOM   5079  CA  LYS A 337      -6.582  24.195 -31.180  1.00  7.600          C  
ATOM   5080  C   LYS A 337      -7.802  24.519 -32.061  1.00  6.750          C  
ATOM   5081  O   LYS A 337      -7.615  24.981 -33.190  1.00  6.580          O  
ATOM   5082  CB  LYS A 337      -5.708  23.222 -32.006  1.00 10.870          C  
ATOM   5083  CG  LYS A 337      -4.436  22.740 -31.334  1.00 10.870          C  
ATOM   5084  CD  LYS A 337      -3.670  21.756 -32.196  1.00 10.870          C  
ATOM   5085  CE  LYS A 337      -2.472  21.182 -31.440  1.00 10.870          C  
ATOM   5086  NZ  LYS A 337      -1.738  20.133 -32.243  1.00 10.870          N  
ATOM   5087  H   LYS A 337      -6.687  24.149 -29.024  1.00  9.820          H  
ATOM   5088  HA  LYS A 337      -6.034  25.116 -30.997  1.00  9.120          H  
ATOM   5089 1HB  LYS A 337      -6.285  22.360 -32.322  1.00 13.050          H  
ATOM   5090 2HB  LYS A 337      -5.395  23.732 -32.915  1.00 13.050          H  
ATOM   5091 1HG  LYS A 337      -3.816  23.599 -31.176  1.00 13.050          H  
ATOM   5092 2HG  LYS A 337      -4.653  22.290 -30.371  1.00 13.050          H  
ATOM   5093 1HD  LYS A 337      -4.334  20.940 -32.483  1.00 13.050          H  
ATOM   5094 2HD  LYS A 337      -3.321  22.256 -33.098  1.00 13.050          H  
ATOM   5095 1HE  LYS A 337      -1.783  21.990 -31.189  1.00 13.050          H  
ATOM   5096 2HE  LYS A 337      -2.831  20.729 -30.515  1.00 13.050          H  
ATOM   5097 1HZ  LYS A 337      -0.965  19.772 -31.700  1.00 13.050          H  
ATOM   5098 2HZ  LYS A 337      -2.366  19.369 -32.468  1.00 13.050          H  
ATOM   5099 3HZ  LYS A 337      -1.375  20.525 -33.097  1.00 13.050          H  
ATOM   5100  N   LYS A 338      -9.026  24.395 -31.535  1.00  6.280          N  
ATOM   5101  CA  LYS A 338     -10.273  24.618 -32.285  1.00  5.510          C  
ATOM   5102  C   LYS A 338     -10.330  25.862 -33.161  1.00  5.550          C  
ATOM   5103  O   LYS A 338     -10.848  25.806 -34.276  1.00  4.850          O  
ATOM   5104  CB  LYS A 338     -11.448  24.685 -31.314  1.00  8.020          C  
ATOM   5105  CG  LYS A 338     -12.821  24.865 -31.937  1.00  8.020          C  
ATOM   5106  CD  LYS A 338     -13.862  24.874 -30.843  1.00  8.020          C  
ATOM   5107  CE  LYS A 338     -15.277  24.999 -31.369  1.00  8.020          C  
ATOM   5108  NZ  LYS A 338     -16.261  24.987 -30.249  1.00  8.020          N  
ATOM   5109  H   LYS A 338      -9.113  24.023 -30.586  1.00  7.540          H  
ATOM   5110  HA  LYS A 338     -10.414  23.757 -32.938  1.00  6.610          H  
ATOM   5111 1HB  LYS A 338     -11.486  23.768 -30.748  1.00  9.630          H  
ATOM   5112 2HB  LYS A 338     -11.296  25.496 -30.611  1.00  9.630          H  
ATOM   5113 1HG  LYS A 338     -12.869  25.812 -32.480  1.00  9.630          H  
ATOM   5114 2HG  LYS A 338     -13.022  24.050 -32.631  1.00  9.630          H  
ATOM   5115 1HD  LYS A 338     -13.780  23.953 -30.281  1.00  9.630          H  
ATOM   5116 2HD  LYS A 338     -13.659  25.704 -30.166  1.00  9.630          H  
ATOM   5117 1HE  LYS A 338     -15.387  25.922 -31.936  1.00  9.630          H  
ATOM   5118 2HE  LYS A 338     -15.482  24.153 -32.023  1.00  9.630          H  
ATOM   5119 1HZ  LYS A 338     -17.201  25.043 -30.604  1.00  9.630          H  
ATOM   5120 2HZ  LYS A 338     -16.130  24.103 -29.723  1.00  9.630          H  
ATOM   5121 3HZ  LYS A 338     -16.086  25.763 -29.633  1.00  9.630          H  
ATOM   5122  N   ASP A 339      -9.844  26.982 -32.660  1.00  6.410          N  
ATOM   5123  CA  ASP A 339      -9.887  28.235 -33.378  1.00  6.570          C  
ATOM   5124  C   ASP A 339      -8.564  28.965 -33.259  1.00  7.060          C  
ATOM   5125  O   ASP A 339      -8.487  30.184 -33.402  1.00  7.140          O  
ATOM   5126  CB  ASP A 339     -11.040  29.066 -32.837  1.00  9.130          C  
ATOM   5127  CG  ASP A 339     -10.866  29.339 -31.362  1.00  9.130          C  
ATOM   5128  OD1 ASP A 339      -9.872  28.888 -30.813  1.00  9.130          O  
ATOM   5129  OD2 ASP A 339     -11.722  29.968 -30.779  1.00  9.130          O  
ATOM   5130  H   ASP A 339      -9.454  26.997 -31.721  1.00  7.690          H  
ATOM   5131  HA  ASP A 339     -10.069  28.031 -34.432  1.00  7.880          H  
ATOM   5132 1HB  ASP A 339     -11.100  30.011 -33.375  1.00 10.960          H  
ATOM   5133 2HB  ASP A 339     -11.979  28.533 -32.994  1.00 10.960          H  
ATOM   5134  N   PHE A 340      -7.486  28.224 -33.008  1.00  7.510          N  
ATOM   5135  CA  PHE A 340      -6.186  28.866 -32.808  1.00  8.230          C  
ATOM   5136  C   PHE A 340      -5.836  29.756 -33.989  1.00  8.150          C  
ATOM   5137  O   PHE A 340      -5.427  30.911 -33.847  1.00  8.500          O  
ATOM   5138  CB  PHE A 340      -5.086  27.834 -32.594  1.00 11.230          C  
ATOM   5139  CG  PHE A 340      -3.742  28.444 -32.385  1.00 11.230          C  
ATOM   5140  CD1 PHE A 340      -3.405  28.955 -31.146  1.00 11.230          C  
ATOM   5141  CD2 PHE A 340      -2.800  28.506 -33.403  1.00 11.230          C  
ATOM   5142  CE1 PHE A 340      -2.178  29.504 -30.918  1.00 11.230          C  
ATOM   5143  CE2 PHE A 340      -1.556  29.068 -33.171  1.00 11.230          C  
ATOM   5144  CZ  PHE A 340      -1.247  29.568 -31.920  1.00 11.230          C  
ATOM   5145  H   PHE A 340      -7.586  27.205 -32.970  1.00  9.010          H  
ATOM   5146  HA  PHE A 340      -6.246  29.491 -31.916  1.00  9.880          H  
ATOM   5147 1HB  PHE A 340      -5.324  27.241 -31.718  1.00 13.480          H  
ATOM   5148 2HB  PHE A 340      -5.035  27.156 -33.446  1.00 13.480          H  
ATOM   5149  HD1 PHE A 340      -4.127  28.916 -30.329  1.00 13.480          H  
ATOM   5150  HD2 PHE A 340      -3.044  28.108 -34.388  1.00 13.480          H  
ATOM   5151  HE1 PHE A 340      -1.954  29.881 -29.931  1.00 13.480          H  
ATOM   5152  HE2 PHE A 340      -0.823  29.112 -33.974  1.00 13.480          H  
ATOM   5153  HZ  PHE A 340      -0.271  30.006 -31.728  1.00 13.480          H  
ATOM   5154  N   PHE A 341      -6.030  29.217 -35.173  1.00  7.820          N  
ATOM   5155  CA  PHE A 341      -5.714  29.847 -36.439  1.00  7.990          C  
ATOM   5156  C   PHE A 341      -6.533  31.098 -36.766  1.00  7.620          C  
ATOM   5157  O   PHE A 341      -6.223  31.793 -37.734  1.00  7.830          O  
ATOM   5158  CB  PHE A 341      -5.925  28.803 -37.530  1.00 11.120          C  
ATOM   5159  CG  PHE A 341      -7.319  28.221 -37.461  1.00 11.120          C  
ATOM   5160  CD1 PHE A 341      -8.396  28.839 -38.076  1.00 11.120          C  
ATOM   5161  CD2 PHE A 341      -7.551  27.046 -36.741  1.00 11.120          C  
ATOM   5162  CE1 PHE A 341      -9.662  28.307 -37.972  1.00 11.120          C  
ATOM   5163  CE2 PHE A 341      -8.807  26.524 -36.641  1.00 11.120          C  
ATOM   5164  CZ  PHE A 341      -9.867  27.153 -37.255  1.00 11.120          C  
ATOM   5165  H   PHE A 341      -6.418  28.288 -35.193  1.00  9.380          H  
ATOM   5166  HA  PHE A 341      -4.662  30.132 -36.414  1.00  9.590          H  
ATOM   5167 1HB  PHE A 341      -5.785  29.257 -38.511  1.00 13.340          H  
ATOM   5168 2HB  PHE A 341      -5.202  27.999 -37.423  1.00 13.340          H  
ATOM   5169  HD1 PHE A 341      -8.244  29.763 -38.643  1.00 13.340          H  
ATOM   5170  HD2 PHE A 341      -6.723  26.535 -36.247  1.00 13.340          H  
ATOM   5171  HE1 PHE A 341     -10.503  28.807 -38.455  1.00 13.340          H  
ATOM   5172  HE2 PHE A 341      -8.977  25.606 -36.065  1.00 13.340          H  
ATOM   5173  HZ  PHE A 341     -10.870  26.730 -37.164  1.00 13.340          H  
ATOM   5174  N   SER A 342      -7.587  31.381 -35.998  1.00  7.130          N  
ATOM   5175  CA  SER A 342      -8.391  32.572 -36.229  1.00  6.830          C  
ATOM   5176  C   SER A 342      -7.915  33.749 -35.374  1.00  7.250          C  
ATOM   5177  O   SER A 342      -8.418  34.867 -35.513  1.00  7.250          O  
ATOM   5178  CB  SER A 342      -9.858  32.303 -35.918  1.00  9.680          C  
ATOM   5179  OG  SER A 342     -10.417  31.355 -36.789  1.00  9.680          O  
ATOM   5180  H   SER A 342      -7.823  30.792 -35.198  1.00  8.560          H  
ATOM   5181  HA  SER A 342      -8.300  32.851 -37.278  1.00  8.200          H  
ATOM   5182 1HB  SER A 342      -9.941  31.944 -34.889  1.00 11.620          H  
ATOM   5183 2HB  SER A 342     -10.417  33.233 -35.982  1.00 11.620          H  
ATOM   5184  HG  SER A 342     -11.336  31.270 -36.529  1.00 11.620          H  
ATOM   5185  N   SER A 343      -6.998  33.480 -34.443  1.00  7.730          N  
ATOM   5186  CA  SER A 343      -6.531  34.488 -33.504  1.00  8.420          C  
ATOM   5187  C   SER A 343      -5.366  35.314 -34.040  1.00  9.210          C  
ATOM   5188  O   SER A 343      -4.781  34.995 -35.076  1.00  8.840          O  
ATOM   5189  CB  SER A 343      -6.191  33.842 -32.177  1.00 11.510          C  
ATOM   5190  OG  SER A 343      -5.050  33.045 -32.278  1.00 11.510          O  
ATOM   5191  H   SER A 343      -6.587  32.544 -34.392  1.00  9.280          H  
ATOM   5192  HA  SER A 343      -7.350  35.166 -33.342  1.00 10.100          H  
ATOM   5193 1HB  SER A 343      -6.043  34.609 -31.426  1.00 13.810          H  
ATOM   5194 2HB  SER A 343      -7.033  33.230 -31.853  1.00 13.810          H  
ATOM   5195  HG  SER A 343      -5.315  32.257 -32.785  1.00 13.810          H  
ATOM   5196  N   HIS A 344      -4.978  36.367 -33.302  1.00 10.410          N  
ATOM   5197  CA  HIS A 344      -3.869  37.225 -33.727  1.00 11.420          C  
ATOM   5198  C   HIS A 344      -2.633  37.380 -32.774  1.00 12.220          C  
ATOM   5199  O   HIS A 344      -1.992  38.436 -32.812  1.00 13.400          O  
ATOM   5200  CB  HIS A 344      -4.428  38.624 -34.012  1.00 15.580          C  
ATOM   5201  CG  HIS A 344      -5.489  38.625 -35.069  1.00 15.580          C  
ATOM   5202  ND1 HIS A 344      -5.222  38.371 -36.397  1.00 15.580          N  
ATOM   5203  CD2 HIS A 344      -6.825  38.853 -34.990  1.00 15.580          C  
ATOM   5204  CE1 HIS A 344      -6.350  38.435 -37.084  1.00 15.580          C  
ATOM   5205  NE2 HIS A 344      -7.332  38.729 -36.252  1.00 15.580          N  
ATOM   5206  H   HIS A 344      -5.482  36.582 -32.457  1.00 12.490          H  
ATOM   5207  HA  HIS A 344      -3.484  36.836 -34.668  1.00 13.700          H  
ATOM   5208 1HB  HIS A 344      -4.841  39.055 -33.101  1.00 18.700          H  
ATOM   5209 2HB  HIS A 344      -3.623  39.280 -34.347  1.00 18.700          H  
ATOM   5210  HD1 HIS A 344      -4.419  37.880 -36.735  1.00 18.700          H  
ATOM   5211  HD2 HIS A 344      -7.492  39.095 -34.167  1.00 18.700          H  
ATOM   5212  HE1 HIS A 344      -6.353  38.257 -38.158  1.00 18.700          H  
ATOM   5213  N   PRO A 345      -2.215  36.362 -31.967  1.00 11.690          N  
ATOM   5214  CA  PRO A 345      -1.088  36.381 -31.029  1.00 12.370          C  
ATOM   5215  C   PRO A 345       0.247  36.558 -31.733  1.00 13.300          C  
ATOM   5216  O   PRO A 345       1.265  36.807 -31.103  1.00 14.010          O  
ATOM   5217  CB  PRO A 345      -1.173  35.022 -30.370  1.00 18.550          C  
ATOM   5218  CG  PRO A 345      -1.863  34.158 -31.379  1.00 18.550          C  
ATOM   5219  CD  PRO A 345      -2.832  35.051 -32.045  1.00 18.550          C  
ATOM   5220  HA  PRO A 345      -1.240  37.178 -30.289  1.00 14.840          H  
ATOM   5221 1HB  PRO A 345      -0.167  34.687 -30.096  1.00 22.270          H  
ATOM   5222 2HB  PRO A 345      -1.732  35.138 -29.441  1.00 22.270          H  
ATOM   5223 1HG  PRO A 345      -1.138  33.718 -32.075  1.00 22.270          H  
ATOM   5224 2HG  PRO A 345      -2.383  33.312 -30.906  1.00 22.270          H  
ATOM   5225 1HD  PRO A 345      -2.947  34.703 -33.079  1.00 22.270          H  
ATOM   5226 2HD  PRO A 345      -3.742  35.030 -31.457  1.00 22.270          H  
ATOM   5227  N   LEU A 346       0.245  36.336 -33.045  1.00 13.350          N  
ATOM   5228  CA  LEU A 346       1.396  36.494 -33.913  1.00 14.190          C  
ATOM   5229  C   LEU A 346       1.988  37.905 -33.769  1.00 14.440          C  
ATOM   5230  O   LEU A 346       3.181  38.114 -33.987  1.00 14.480          O  
ATOM   5231  CB  LEU A 346       0.993  36.195 -35.368  1.00 19.530          C  
ATOM   5232  CG  LEU A 346       2.133  36.103 -36.434  1.00 19.530          C  
ATOM   5233  CD1 LEU A 346       3.124  34.935 -36.083  1.00 19.530          C  
ATOM   5234  CD2 LEU A 346       1.516  35.875 -37.809  1.00 19.530          C  
ATOM   5235  H   LEU A 346      -0.620  36.083 -33.493  1.00 16.020          H  
ATOM   5236  HA  LEU A 346       2.150  35.784 -33.592  1.00 17.030          H  
ATOM   5237 1HB  LEU A 346       0.449  35.254 -35.382  1.00 23.440          H  
ATOM   5238 2HB  LEU A 346       0.312  36.982 -35.691  1.00 23.440          H  
ATOM   5239  HG  LEU A 346       2.683  37.034 -36.449  1.00 23.440          H  
ATOM   5240 1HD1 LEU A 346       3.907  34.886 -36.838  1.00 23.440          H  
ATOM   5241 2HD1 LEU A 346       3.585  35.098 -35.115  1.00 23.440          H  
ATOM   5242 3HD1 LEU A 346       2.585  33.991 -36.068  1.00 23.440          H  
ATOM   5243 1HD2 LEU A 346       2.307  35.825 -38.558  1.00 23.440          H  
ATOM   5244 2HD2 LEU A 346       0.956  34.939 -37.811  1.00 23.440          H  
ATOM   5245 3HD2 LEU A 346       0.844  36.700 -38.046  1.00 23.440          H  
ATOM   5246  N   ARG A 347       1.128  38.891 -33.480  1.00 14.610          N  
ATOM   5247  CA  ARG A 347       1.544  40.282 -33.359  1.00 14.860          C  
ATOM   5248  C   ARG A 347       2.692  40.436 -32.373  1.00 15.880          C  
ATOM   5249  O   ARG A 347       2.715  39.806 -31.317  1.00 16.150          O  
ATOM   5250  CB  ARG A 347       0.392  41.134 -32.867  1.00 20.700          C  
ATOM   5251  CG  ARG A 347      -0.736  41.355 -33.853  1.00 20.700          C  
ATOM   5252  CD  ARG A 347      -1.858  42.104 -33.226  1.00 20.700          C  
ATOM   5253  NE  ARG A 347      -2.527  41.309 -32.185  1.00 20.700          N  
ATOM   5254  CZ  ARG A 347      -3.482  41.773 -31.337  1.00 20.700          C  
ATOM   5255  NH1 ARG A 347      -3.879  43.035 -31.396  1.00 20.700          N  
ATOM   5256  NH2 ARG A 347      -4.024  40.958 -30.449  1.00 20.700          N  
ATOM   5257  H   ARG A 347       0.151  38.654 -33.297  1.00 17.530          H  
ATOM   5258  HA  ARG A 347       1.865  40.635 -34.338  1.00 17.830          H  
ATOM   5259 1HB  ARG A 347      -0.033  40.658 -31.988  1.00 24.840          H  
ATOM   5260 2HB  ARG A 347       0.769  42.109 -32.562  1.00 24.840          H  
ATOM   5261 1HG  ARG A 347      -0.368  41.929 -34.699  1.00 24.840          H  
ATOM   5262 2HG  ARG A 347      -1.114  40.397 -34.203  1.00 24.840          H  
ATOM   5263 1HD  ARG A 347      -1.470  43.015 -32.771  1.00 24.840          H  
ATOM   5264 2HD  ARG A 347      -2.593  42.356 -33.990  1.00 24.840          H  
ATOM   5265  HE  ARG A 347      -2.254  40.318 -32.104  1.00 24.840          H  
ATOM   5266 1HH1 ARG A 347      -3.473  43.664 -32.073  1.00 24.840          H  
ATOM   5267 2HH1 ARG A 347      -4.594  43.372 -30.765  1.00 24.840          H  
ATOM   5268 1HH2 ARG A 347      -3.730  39.997 -30.390  1.00 24.840          H  
ATOM   5269 2HH2 ARG A 347      -4.742  41.294 -29.822  1.00 24.840          H  
ATOM   5270  N   GLU A 348       3.677  41.242 -32.750  1.00 16.830          N  
ATOM   5271  CA  GLU A 348       4.823  41.468 -31.897  1.00 17.630          C  
ATOM   5272  C   GLU A 348       4.528  42.650 -30.961  1.00 17.700          C  
ATOM   5273  O   GLU A 348       4.083  43.691 -31.437  1.00 18.230          O  
ATOM   5274  CB  GLU A 348       6.063  41.735 -32.763  1.00 24.360          C  
ATOM   5275  CG  GLU A 348       7.378  41.833 -32.011  1.00 24.360          C  
ATOM   5276  CD  GLU A 348       8.536  42.069 -32.901  1.00 24.360          C  
ATOM   5277  OE1 GLU A 348       8.332  42.182 -34.078  1.00 24.360          O  
ATOM   5278  OE2 GLU A 348       9.638  42.133 -32.407  1.00 24.360          O  
ATOM   5279  H   GLU A 348       3.615  41.714 -33.640  1.00 20.200          H  
ATOM   5280  HA  GLU A 348       4.990  40.553 -31.343  1.00 21.160          H  
ATOM   5281 1HB  GLU A 348       6.163  40.937 -33.502  1.00 29.230          H  
ATOM   5282 2HB  GLU A 348       5.927  42.668 -33.308  1.00 29.230          H  
ATOM   5283 1HG  GLU A 348       7.324  42.628 -31.298  1.00 29.230          H  
ATOM   5284 2HG  GLU A 348       7.545  40.904 -31.476  1.00 29.230          H  
ATOM   5285  N   PRO A 349       4.806  42.548 -29.644  1.00 17.250          N  
ATOM   5286  CA  PRO A 349       4.570  43.562 -28.619  1.00 17.340          C  
ATOM   5287  C   PRO A 349       5.559  44.727 -28.620  1.00 18.230          C  
ATOM   5288  O   PRO A 349       5.497  45.602 -27.746  1.00 18.660          O  
ATOM   5289  CB  PRO A 349       4.703  42.750 -27.334  1.00 26.010          C  
ATOM   5290  CG  PRO A 349       5.677  41.659 -27.667  1.00 26.010          C  
ATOM   5291  CD  PRO A 349       5.360  41.282 -29.092  1.00 26.010          C  
ATOM   5292  HA  PRO A 349       3.548  43.941 -28.719  1.00 20.810          H  
ATOM   5293 1HB  PRO A 349       5.048  43.397 -26.521  1.00 31.210          H  
ATOM   5294 2HB  PRO A 349       3.716  42.367 -27.029  1.00 31.210          H  
ATOM   5295 1HG  PRO A 349       6.705  42.018 -27.546  1.00 31.210          H  
ATOM   5296 2HG  PRO A 349       5.566  40.835 -26.970  1.00 31.210          H  
ATOM   5297 1HD  PRO A 349       6.286  40.990 -29.577  1.00 31.210          H  
ATOM   5298 2HD  PRO A 349       4.594  40.480 -29.113  1.00 31.210          H  
ATOM   5299  N   VAL A 350       6.544  44.676 -29.509  1.00 18.630          N  
ATOM   5300  CA  VAL A 350       7.593  45.669 -29.553  1.00 19.570          C  
ATOM   5301  C   VAL A 350       7.179  46.853 -30.420  1.00 20.410          C  
ATOM   5302  O   VAL A 350       6.819  46.698 -31.585  1.00 20.440          O  
ATOM   5303  CB  VAL A 350       8.891  45.023 -30.083  1.00 27.020          C  
ATOM   5304  CG1 VAL A 350      10.009  46.045 -30.171  1.00 27.020          C  
ATOM   5305  CG2 VAL A 350       9.286  43.875 -29.177  1.00 27.020          C  
ATOM   5306  H   VAL A 350       6.564  43.947 -30.206  1.00 22.360          H  
ATOM   5307  HA  VAL A 350       7.771  46.039 -28.550  1.00 23.480          H  
ATOM   5308  HB  VAL A 350       8.717  44.649 -31.092  1.00 32.430          H  
ATOM   5309 1HG1 VAL A 350      10.911  45.565 -30.564  1.00 32.430          H  
ATOM   5310 2HG1 VAL A 350       9.713  46.846 -30.837  1.00 32.430          H  
ATOM   5311 3HG1 VAL A 350      10.218  46.449 -29.184  1.00 32.430          H  
ATOM   5312 1HG2 VAL A 350      10.198  43.410 -29.563  1.00 32.430          H  
ATOM   5313 2HG2 VAL A 350       9.466  44.263 -28.204  1.00 32.430          H  
ATOM   5314 3HG2 VAL A 350       8.493  43.136 -29.138  1.00 32.430          H  
ATOM   5315  N   ASN A 351       7.234  48.042 -29.837  1.00 21.170          N  
ATOM   5316  CA  ASN A 351       6.872  49.271 -30.524  1.00 22.080          C  
ATOM   5317  C   ASN A 351       7.836  49.515 -31.668  1.00 22.550          C  
ATOM   5318  O   ASN A 351       9.009  49.166 -31.572  1.00 23.390          O  
ATOM   5319  CB  ASN A 351       6.889  50.469 -29.588  1.00 30.550          C  
ATOM   5320  CG  ASN A 351       6.160  51.683 -30.175  1.00 30.550          C  
ATOM   5321  OD1 ASN A 351       6.590  52.293 -31.173  1.00 30.550          O  
ATOM   5322  ND2 ASN A 351       5.053  52.036 -29.562  1.00 30.550          N  
ATOM   5323  H   ASN A 351       7.530  48.084 -28.872  1.00 25.400          H  
ATOM   5324  HA  ASN A 351       5.874  49.158 -30.948  1.00 26.500          H  
ATOM   5325 1HB  ASN A 351       6.430  50.201 -28.639  1.00 36.660          H  
ATOM   5326 2HB  ASN A 351       7.926  50.755 -29.387  1.00 36.660          H  
ATOM   5327 1HD2 ASN A 351       4.526  52.823 -29.890  1.00 36.660          H  
ATOM   5328 2HD2 ASN A 351       4.735  51.525 -28.761  1.00 36.660          H  
ATOM   5329  N   ALA A 352       7.358  50.166 -32.734  1.00 22.080          N  
ATOM   5330  CA  ALA A 352       8.220  50.506 -33.865  1.00 22.620          C  
ATOM   5331  C   ALA A 352       9.422  51.313 -33.392  1.00 23.300          C  
ATOM   5332  O   ALA A 352      10.533  51.166 -33.918  1.00 23.750          O  
ATOM   5333  CB  ALA A 352       7.445  51.303 -34.894  1.00 31.450          C  
ATOM   5334  H   ALA A 352       6.380  50.421 -32.763  1.00 26.500          H  
ATOM   5335  HA  ALA A 352       8.582  49.579 -34.311  1.00 27.140          H  
ATOM   5336 1HB  ALA A 352       8.097  51.538 -35.734  1.00 37.740          H  
ATOM   5337 2HB  ALA A 352       6.596  50.719 -35.244  1.00 37.740          H  
ATOM   5338 3HB  ALA A 352       7.090  52.229 -34.440  1.00 37.740          H  
ATOM   5339  N   THR A 353       9.228  52.153 -32.379  1.00 23.380          N  
ATOM   5340  CA  THR A 353      10.320  52.918 -31.809  1.00 24.030          C  
ATOM   5341  C   THR A 353      11.014  51.979 -30.829  1.00 24.560          C  
ATOM   5342  O   THR A 353      10.896  52.142 -29.606  1.00 24.600          O  
ATOM   5343  CB  THR A 353       9.834  54.147 -31.036  1.00 33.380          C  
ATOM   5344  OG1 THR A 353       8.964  53.713 -29.998  1.00 33.380          O  
ATOM   5345  CG2 THR A 353       9.073  55.074 -31.964  1.00 33.380          C  
ATOM   5346  H   THR A 353       8.296  52.262 -31.973  1.00 28.060          H  
ATOM   5347  HA  THR A 353      11.023  53.208 -32.589  1.00 28.840          H  
ATOM   5348  HB  THR A 353      10.685  54.669 -30.603  1.00 40.060          H  
ATOM   5349  HG1 THR A 353       9.497  53.173 -29.372  1.00 40.060          H  
ATOM   5350 1HG2 THR A 353       8.722  55.939 -31.401  1.00 40.060          H  
ATOM   5351 2HG2 THR A 353       9.730  55.403 -32.766  1.00 40.060          H  
ATOM   5352 3HG2 THR A 353       8.219  54.548 -32.387  1.00 40.060          H  
ATOM   5353  N   GLU A 354      11.682  50.967 -31.376  1.00 24.970          N  
ATOM   5354  CA  GLU A 354      12.286  49.892 -30.607  1.00 25.470          C  
ATOM   5355  C   GLU A 354      13.232  50.505 -29.578  1.00 26.640          C  
ATOM   5356  O   GLU A 354      14.020  51.387 -29.915  1.00 27.260          O  
ATOM   5357  CB  GLU A 354      13.036  48.936 -31.544  1.00 35.460          C  
ATOM   5358  CG  GLU A 354      12.181  48.202 -32.578  1.00 35.460          C  
ATOM   5359  CD  GLU A 354      12.980  47.243 -33.432  1.00 35.460          C  
ATOM   5360  OE1 GLU A 354      14.176  47.227 -33.292  1.00 35.460          O  
ATOM   5361  OE2 GLU A 354      12.398  46.528 -34.218  1.00 35.460          O  
ATOM   5362  H   GLU A 354      11.689  50.944 -32.398  1.00 29.960          H  
ATOM   5363  HA  GLU A 354      11.497  49.344 -30.090  1.00 30.560          H  
ATOM   5364 1HB  GLU A 354      13.853  49.452 -32.046  1.00 42.550          H  
ATOM   5365 2HB  GLU A 354      13.444  48.147 -30.952  1.00 42.550          H  
ATOM   5366 1HG  GLU A 354      11.408  47.662 -32.073  1.00 42.550          H  
ATOM   5367 2HG  GLU A 354      11.700  48.934 -33.220  1.00 42.550          H  
ATOM   5368  N   ASP A 355      13.137  50.050 -28.322  1.00 26.980          N  
ATOM   5369  CA  ASP A 355      13.932  50.576 -27.202  1.00 28.090          C  
ATOM   5370  C   ASP A 355      15.202  49.752 -26.873  1.00 28.590          C  
ATOM   5371  O   ASP A 355      15.078  48.644 -26.328  1.00 28.150          O  
ATOM   5372  CB  ASP A 355      13.037  50.688 -25.966  1.00 38.880          C  
ATOM   5373  CG  ASP A 355      13.700  51.348 -24.733  1.00 38.880          C  
ATOM   5374  OD1 ASP A 355      14.929  51.431 -24.646  1.00 38.880          O  
ATOM   5375  OD2 ASP A 355      12.963  51.780 -23.881  1.00 38.880          O  
ATOM   5376  H   ASP A 355      12.463  49.322 -28.133  1.00 32.380          H  
ATOM   5377  HA  ASP A 355      14.195  51.596 -27.456  1.00 33.710          H  
ATOM   5378 1HB  ASP A 355      12.147  51.268 -26.226  1.00 46.660          H  
ATOM   5379 2HB  ASP A 355      12.699  49.690 -25.677  1.00 46.660          H  
ATOM   5380  N   PRO A 356      16.424  50.248 -27.164  1.00 29.540          N  
ATOM   5381  CA  PRO A 356      17.680  49.554 -26.957  1.00 30.020          C  
ATOM   5382  C   PRO A 356      17.927  49.134 -25.508  1.00 30.620          C  
ATOM   5383  O   PRO A 356      18.679  48.189 -25.274  1.00 31.230          O  
ATOM   5384  CB  PRO A 356      18.726  50.630 -27.306  1.00 45.030          C  
ATOM   5385  CG  PRO A 356      18.033  51.596 -28.212  1.00 45.030          C  
ATOM   5386  CD  PRO A 356      16.586  51.603 -27.753  1.00 45.030          C  
ATOM   5387  HA  PRO A 356      17.742  48.688 -27.628  1.00 36.020          H  
ATOM   5388 1HB  PRO A 356      19.096  51.105 -26.385  1.00 54.040          H  
ATOM   5389 2HB  PRO A 356      19.596  50.154 -27.789  1.00 54.040          H  
ATOM   5390 1HG  PRO A 356      18.493  52.588 -28.099  1.00 54.040          H  
ATOM   5391 2HG  PRO A 356      18.170  51.325 -29.251  1.00 54.040          H  
ATOM   5392 1HD  PRO A 356      16.401  52.384 -26.994  1.00 54.040          H  
ATOM   5393 2HD  PRO A 356      15.981  51.731 -28.648  1.00 54.040          H  
ATOM   5394  N   SER A 357      17.292  49.795 -24.524  1.00 30.540          N  
ATOM   5395  CA  SER A 357      17.563  49.460 -23.122  1.00 31.210          C  
ATOM   5396  C   SER A 357      17.012  48.109 -22.694  1.00 31.230          C  
ATOM   5397  O   SER A 357      17.410  47.573 -21.657  1.00 31.880          O  
ATOM   5398  CB  SER A 357      17.034  50.535 -22.193  1.00 43.430          C  
ATOM   5399  OG  SER A 357      15.642  50.548 -22.166  1.00 43.430          O  
ATOM   5400  H   SER A 357      16.601  50.536 -24.712  1.00 36.650          H  
ATOM   5401  HA  SER A 357      18.645  49.428 -22.997  1.00 37.450          H  
ATOM   5402 1HB  SER A 357      17.414  50.357 -21.189  1.00 52.110          H  
ATOM   5403 2HB  SER A 357      17.398  51.507 -22.515  1.00 52.110          H  
ATOM   5404  HG  SER A 357      15.359  51.011 -22.984  1.00 52.110          H  
ATOM   5405  N   SER A 358      16.104  47.542 -23.490  1.00 30.540          N  
ATOM   5406  CA  SER A 358      15.542  46.236 -23.183  1.00 30.460          C  
ATOM   5407  C   SER A 358      16.109  45.234 -24.159  1.00 30.640          C  
ATOM   5408  O   SER A 358      15.704  44.071 -24.170  1.00 30.460          O  
ATOM   5409  CB  SER A 358      14.030  46.213 -23.314  1.00 42.680          C  
ATOM   5410  OG  SER A 358      13.618  46.424 -24.648  1.00 42.680          O  
ATOM   5411  H   SER A 358      15.795  48.017 -24.343  1.00 36.650          H  
ATOM   5412  HA  SER A 358      15.827  45.946 -22.172  1.00 36.550          H  
ATOM   5413 1HB  SER A 358      13.649  45.252 -22.968  1.00 51.210          H  
ATOM   5414 2HB  SER A 358      13.602  46.983 -22.677  1.00 51.210          H  
ATOM   5415  HG  SER A 358      12.634  46.306 -24.638  1.00 51.210          H  
ATOM   5416  N   GLY A 359      17.042  45.691 -25.005  1.00 31.010          N  
ATOM   5417  CA  GLY A 359      17.562  44.868 -26.070  1.00 31.270          C  
ATOM   5418  C   GLY A 359      16.575  44.839 -27.229  1.00 31.550          C  
ATOM   5419  O   GLY A 359      16.600  43.902 -28.027  1.00 31.620          O  
ATOM   5420  H   GLY A 359      17.420  46.634 -24.909  1.00 37.210          H  
ATOM   5421 1HA  GLY A 359      18.515  45.276 -26.408  1.00 37.520          H  
ATOM   5422 2HA  GLY A 359      17.744  43.858 -25.706  1.00 37.520          H  
ATOM   5423  N   TYR A 360      15.713  45.878 -27.330  1.00 31.750          N  
ATOM   5424  CA  TYR A 360      14.659  45.996 -28.331  1.00 32.040          C  
ATOM   5425  C   TYR A 360      13.551  44.953 -28.118  1.00 31.360          C  
ATOM   5426  O   TYR A 360      12.989  44.422 -29.077  1.00 31.420          O  
ATOM   5427  CB  TYR A 360      15.243  45.867 -29.739  1.00 44.740          C  
ATOM   5428  CG  TYR A 360      16.445  46.781 -30.019  1.00 44.740          C  
ATOM   5429  CD1 TYR A 360      17.717  46.235 -30.093  1.00 44.740          C  
ATOM   5430  CD2 TYR A 360      16.283  48.134 -30.209  1.00 44.740          C  
ATOM   5431  CE1 TYR A 360      18.797  47.036 -30.363  1.00 44.740          C  
ATOM   5432  CE2 TYR A 360      17.346  48.925 -30.493  1.00 44.740          C  
ATOM   5433  CZ  TYR A 360      18.609  48.389 -30.569  1.00 44.740          C  
ATOM   5434  OH  TYR A 360      19.692  49.188 -30.858  1.00 44.740          O  
ATOM   5435  H   TYR A 360      15.758  46.677 -26.695  1.00 38.100          H  
ATOM   5436  HA  TYR A 360      14.204  46.982 -28.230  1.00 38.450          H  
ATOM   5437 1HB  TYR A 360      15.532  44.842 -29.944  1.00 53.690          H  
ATOM   5438 2HB  TYR A 360      14.468  46.111 -30.464  1.00 53.690          H  
ATOM   5439  HD1 TYR A 360      17.858  45.165 -29.941  1.00 53.690          H  
ATOM   5440  HD2 TYR A 360      15.325  48.579 -30.144  1.00 53.690          H  
ATOM   5441  HE1 TYR A 360      19.795  46.602 -30.423  1.00 53.690          H  
ATOM   5442  HE2 TYR A 360      17.183  49.983 -30.656  1.00 53.690          H  
ATOM   5443  HH  TYR A 360      19.395  50.082 -31.042  1.00 53.690          H  
ATOM   5444  N   TYR A 361      13.224  44.687 -26.850  1.00 30.720          N  
ATOM   5445  CA  TYR A 361      12.161  43.749 -26.472  1.00 30.000          C  
ATOM   5446  C   TYR A 361      11.039  44.384 -25.647  1.00 29.030          C  
ATOM   5447  O   TYR A 361      11.189  45.457 -25.048  1.00 29.100          O  
ATOM   5448  CB  TYR A 361      12.707  42.522 -25.744  1.00 42.290          C  
ATOM   5449  CG  TYR A 361      13.559  41.637 -26.614  1.00 42.290          C  
ATOM   5450  CD1 TYR A 361      14.903  41.819 -26.644  1.00 42.290          C  
ATOM   5451  CD2 TYR A 361      12.975  40.644 -27.397  1.00 42.290          C  
ATOM   5452  CE1 TYR A 361      15.691  41.041 -27.440  1.00 42.290          C  
ATOM   5453  CE2 TYR A 361      13.768  39.849 -28.202  1.00 42.290          C  
ATOM   5454  CZ  TYR A 361      15.128  40.057 -28.223  1.00 42.290          C  
ATOM   5455  OH  TYR A 361      15.950  39.299 -29.013  1.00 42.290          O  
ATOM   5456  H   TYR A 361      13.737  45.173 -26.115  1.00 36.860          H  
ATOM   5457  HA  TYR A 361      11.707  43.386 -27.390  1.00 36.000          H  
ATOM   5458 1HB  TYR A 361      13.314  42.850 -24.895  1.00 50.750          H  
ATOM   5459 2HB  TYR A 361      11.884  41.928 -25.348  1.00 50.750          H  
ATOM   5460  HD1 TYR A 361      15.352  42.589 -26.039  1.00 50.750          H  
ATOM   5461  HD2 TYR A 361      11.897  40.494 -27.376  1.00 50.750          H  
ATOM   5462  HE1 TYR A 361      16.766  41.210 -27.455  1.00 50.750          H  
ATOM   5463  HE2 TYR A 361      13.321  39.071 -28.818  1.00 50.750          H  
ATOM   5464  HH  TYR A 361      16.840  39.659 -28.939  1.00 50.750          H  
ATOM   5465  N   SER A 362       9.898  43.694 -25.639  1.00 28.150          N  
ATOM   5466  CA  SER A 362       8.680  44.090 -24.939  1.00 27.150          C  
ATOM   5467  C   SER A 362       7.987  42.890 -24.324  1.00 26.530          C  
ATOM   5468  O   SER A 362       8.573  41.806 -24.244  1.00 26.860          O  
ATOM   5469  CB  SER A 362       7.753  44.753 -25.912  1.00 38.410          C  
ATOM   5470  OG  SER A 362       6.638  45.327 -25.300  1.00 38.410          O  
ATOM   5471  H   SER A 362       9.863  42.824 -26.151  1.00 33.780          H  
ATOM   5472  HA  SER A 362       8.939  44.790 -24.144  1.00 32.580          H  
ATOM   5473 1HB  SER A 362       8.304  45.523 -26.433  1.00 46.090          H  
ATOM   5474 2HB  SER A 362       7.441  44.031 -26.637  1.00 46.090          H  
ATOM   5475  HG  SER A 362       6.059  45.612 -26.065  1.00 46.090          H  
ATOM   5476  N   THR A 363       6.751  43.087 -23.872  1.00 25.670          N  
ATOM   5477  CA  THR A 363       5.999  42.027 -23.197  1.00 24.940          C  
ATOM   5478  C   THR A 363       4.617  41.773 -23.771  1.00 23.530          C  
ATOM   5479  O   THR A 363       3.998  42.647 -24.380  1.00 23.210          O  
ATOM   5480  CB  THR A 363       5.813  42.354 -21.704  1.00 35.210          C  
ATOM   5481  OG1 THR A 363       5.049  43.565 -21.577  1.00 35.210          O  
ATOM   5482  CG2 THR A 363       7.159  42.523 -21.018  1.00 35.210          C  
ATOM   5483  H   THR A 363       6.341  44.009 -24.009  1.00 30.800          H  
ATOM   5484  HA  THR A 363       6.566  41.104 -23.288  1.00 29.930          H  
ATOM   5485  HB  THR A 363       5.263  41.544 -21.228  1.00 42.250          H  
ATOM   5486  HG1 THR A 363       4.144  43.414 -21.886  1.00 42.250          H  
ATOM   5487 1HG2 THR A 363       6.998  42.748 -19.970  1.00 42.250          H  
ATOM   5488 2HG2 THR A 363       7.731  41.603 -21.111  1.00 42.250          H  
ATOM   5489 3HG2 THR A 363       7.709  43.337 -21.478  1.00 42.250          H  
ATOM   5490  N   THR A 364       4.091  40.591 -23.474  1.00 22.750          N  
ATOM   5491  CA  THR A 364       2.763  40.168 -23.877  1.00 21.390          C  
ATOM   5492  C   THR A 364       1.819  40.032 -22.690  1.00 20.850          C  
ATOM   5493  O   THR A 364       2.238  40.028 -21.529  1.00 21.390          O  
ATOM   5494  CB  THR A 364       2.847  38.834 -24.631  1.00 30.490          C  
ATOM   5495  OG1 THR A 364       3.413  37.844 -23.769  1.00 30.490          O  
ATOM   5496  CG2 THR A 364       3.692  38.970 -25.853  1.00 30.490          C  
ATOM   5497  H   THR A 364       4.646  39.919 -22.964  1.00 27.300          H  
ATOM   5498  HA  THR A 364       2.342  40.920 -24.549  1.00 25.670          H  
ATOM   5499  HB  THR A 364       1.866  38.532 -24.912  1.00 36.590          H  
ATOM   5500  HG1 THR A 364       3.301  36.975 -24.162  1.00 36.590          H  
ATOM   5501 1HG2 THR A 364       3.731  38.014 -26.375  1.00 36.590          H  
ATOM   5502 2HG2 THR A 364       3.265  39.723 -26.506  1.00 36.590          H  
ATOM   5503 3HG2 THR A 364       4.694  39.263 -25.563  1.00 36.590          H  
ATOM   5504  N   ILE A 365       0.532  39.925 -22.986  1.00 19.800          N  
ATOM   5505  CA  ILE A 365      -0.493  39.789 -21.963  1.00 19.130          C  
ATOM   5506  C   ILE A 365      -1.112  38.385 -21.963  1.00 17.930          C  
ATOM   5507  O   ILE A 365      -1.436  37.856 -23.020  1.00 17.370          O  
ATOM   5508  CB  ILE A 365      -1.564  40.875 -22.209  1.00 27.050          C  
ATOM   5509  CG1 ILE A 365      -0.872  42.284 -22.308  1.00 27.050          C  
ATOM   5510  CG2 ILE A 365      -2.582  40.897 -21.111  1.00 27.050          C  
ATOM   5511  CD1 ILE A 365      -0.058  42.748 -21.053  1.00 27.050          C  
ATOM   5512  H   ILE A 365       0.242  39.989 -23.965  1.00 23.760          H  
ATOM   5513  HA  ILE A 365      -0.034  39.946 -20.994  1.00 22.960          H  
ATOM   5514  HB  ILE A 365      -2.057  40.678 -23.160  1.00 32.460          H  
ATOM   5515 1HG1 ILE A 365      -0.200  42.276 -23.163  1.00 32.460          H  
ATOM   5516 2HG1 ILE A 365      -1.646  43.023 -22.500  1.00 32.460          H  
ATOM   5517 1HG2 ILE A 365      -3.322  41.675 -21.304  1.00 32.460          H  
ATOM   5518 2HG2 ILE A 365      -3.070  39.952 -21.020  1.00 32.460          H  
ATOM   5519 3HG2 ILE A 365      -2.071  41.110 -20.212  1.00 32.460          H  
ATOM   5520 1HD1 ILE A 365       0.360  43.733 -21.251  1.00 32.460          H  
ATOM   5521 2HD1 ILE A 365      -0.691  42.811 -20.187  1.00 32.460          H  
ATOM   5522 3HD1 ILE A 365       0.753  42.062 -20.844  1.00 32.460          H  
ATOM   5523  N   ARG A 366      -1.227  37.742 -20.805  1.00 17.650          N  
ATOM   5524  CA  ARG A 366      -1.859  36.413 -20.787  1.00 16.580          C  
ATOM   5525  C   ARG A 366      -3.306  36.427 -20.276  1.00 15.550          C  
ATOM   5526  O   ARG A 366      -3.590  36.830 -19.143  1.00 15.730          O  
ATOM   5527  CB  ARG A 366      -1.039  35.396 -20.010  1.00 23.640          C  
ATOM   5528  CG  ARG A 366      -1.670  33.964 -19.911  1.00 23.640          C  
ATOM   5529  CD  ARG A 366      -1.716  33.185 -21.218  1.00 23.640          C  
ATOM   5530  NE  ARG A 366      -2.330  31.845 -21.022  1.00 23.640          N  
ATOM   5531  CZ  ARG A 366      -2.701  30.961 -22.012  1.00 23.640          C  
ATOM   5532  NH1 ARG A 366      -2.559  31.239 -23.316  1.00 23.640          N  
ATOM   5533  NH2 ARG A 366      -3.224  29.795 -21.653  1.00 23.640          N  
ATOM   5534  H   ARG A 366      -0.919  38.228 -19.955  1.00 21.180          H  
ATOM   5535  HA  ARG A 366      -1.890  36.052 -21.815  1.00 19.900          H  
ATOM   5536 1HB  ARG A 366      -0.060  35.295 -20.469  1.00 28.370          H  
ATOM   5537 2HB  ARG A 366      -0.894  35.757 -18.992  1.00 28.370          H  
ATOM   5538 1HG  ARG A 366      -1.069  33.382 -19.218  1.00 28.370          H  
ATOM   5539 2HG  ARG A 366      -2.683  34.020 -19.531  1.00 28.370          H  
ATOM   5540 1HD  ARG A 366      -2.305  33.721 -21.958  1.00 28.370          H  
ATOM   5541 2HD  ARG A 366      -0.703  33.047 -21.593  1.00 28.370          H  
ATOM   5542  HE  ARG A 366      -2.510  31.555 -20.034  1.00 28.370          H  
ATOM   5543 1HH1 ARG A 366      -2.163  32.143 -23.627  1.00 28.370          H  
ATOM   5544 2HH1 ARG A 366      -2.864  30.552 -24.043  1.00 28.370          H  
ATOM   5545 1HH2 ARG A 366      -3.330  29.571 -20.672  1.00 28.370          H  
ATOM   5546 2HH2 ARG A 366      -3.513  29.128 -22.355  1.00 28.370          H  
ATOM   5547  N   TYR A 367      -4.186  35.895 -21.116  1.00 14.500          N  
ATOM   5548  CA  TYR A 367      -5.618  35.788 -20.877  1.00 13.540          C  
ATOM   5549  C   TYR A 367      -6.249  34.690 -21.717  1.00 12.510          C  
ATOM   5550  O   TYR A 367      -5.647  34.209 -22.675  1.00 12.480          O  
ATOM   5551  CB  TYR A 367      -6.307  37.113 -21.208  1.00 19.340          C  
ATOM   5552  CG  TYR A 367      -6.075  37.586 -22.632  1.00 19.340          C  
ATOM   5553  CD1 TYR A 367      -6.852  37.151 -23.677  1.00 19.340          C  
ATOM   5554  CD2 TYR A 367      -5.095  38.489 -22.863  1.00 19.340          C  
ATOM   5555  CE1 TYR A 367      -6.643  37.618 -24.939  1.00 19.340          C  
ATOM   5556  CE2 TYR A 367      -4.884  38.967 -24.104  1.00 19.340          C  
ATOM   5557  CZ  TYR A 367      -5.669  38.536 -25.162  1.00 19.340          C  
ATOM   5558  OH  TYR A 367      -5.501  39.010 -26.455  1.00 19.340          O  
ATOM   5559  H   TYR A 367      -3.841  35.585 -22.015  1.00 17.400          H  
ATOM   5560  HA  TYR A 367      -5.789  35.537 -19.830  1.00 16.250          H  
ATOM   5561 1HB  TYR A 367      -7.383  37.013 -21.058  1.00 23.210          H  
ATOM   5562 2HB  TYR A 367      -5.952  37.885 -20.533  1.00 23.210          H  
ATOM   5563  HD1 TYR A 367      -7.626  36.444 -23.505  1.00 23.210          H  
ATOM   5564  HD2 TYR A 367      -4.494  38.825 -22.050  1.00 23.210          H  
ATOM   5565  HE1 TYR A 367      -7.262  37.269 -25.761  1.00 23.210          H  
ATOM   5566  HE2 TYR A 367      -4.094  39.695 -24.257  1.00 23.210          H  
ATOM   5567  HH  TYR A 367      -4.781  39.675 -26.520  1.00 23.210          H  
ATOM   5568  N   GLN A 368      -7.468  34.312 -21.353  1.00 11.730          N  
ATOM   5569  CA  GLN A 368      -8.297  33.401 -22.132  1.00 10.810          C  
ATOM   5570  C   GLN A 368      -9.205  34.257 -22.993  1.00 10.430          C  
ATOM   5571  O   GLN A 368      -9.517  35.393 -22.618  1.00 10.740          O  
ATOM   5572  CB  GLN A 368      -9.189  32.559 -21.230  1.00 15.500          C  
ATOM   5573  CG  GLN A 368      -8.500  31.656 -20.286  1.00 15.500          C  
ATOM   5574  CD  GLN A 368      -9.505  31.003 -19.325  1.00 15.500          C  
ATOM   5575  OE1 GLN A 368     -10.502  31.630 -18.948  1.00 15.500          O  
ATOM   5576  NE2 GLN A 368      -9.253  29.763 -18.932  1.00 15.500          N  
ATOM   5577  H   GLN A 368      -7.857  34.723 -20.500  1.00 14.080          H  
ATOM   5578  HA  GLN A 368      -7.672  32.776 -22.770  1.00 12.970          H  
ATOM   5579 1HB  GLN A 368      -9.798  33.209 -20.663  1.00 18.600          H  
ATOM   5580 2HB  GLN A 368      -9.855  31.957 -21.842  1.00 18.600          H  
ATOM   5581 1HG  GLN A 368      -7.988  30.875 -20.842  1.00 18.600          H  
ATOM   5582 2HG  GLN A 368      -7.789  32.239 -19.728  1.00 18.600          H  
ATOM   5583 1HE2 GLN A 368      -9.881  29.300 -18.305  1.00 18.600          H  
ATOM   5584 2HE2 GLN A 368      -8.433  29.285 -19.251  1.00 18.600          H  
ATOM   5585  N   ALA A 369      -9.689  33.734 -24.111  1.00  9.900          N  
ATOM   5586  CA  ALA A 369     -10.656  34.521 -24.859  1.00  9.740          C  
ATOM   5587  C   ALA A 369     -11.607  33.640 -25.653  1.00  9.280          C  
ATOM   5588  O   ALA A 369     -11.234  32.558 -26.112  1.00  9.100          O  
ATOM   5589  CB  ALA A 369      -9.942  35.490 -25.788  1.00 13.700          C  
ATOM   5590  H   ALA A 369      -9.415  32.813 -24.427  1.00 11.880          H  
ATOM   5591  HA  ALA A 369     -11.244  35.076 -24.141  1.00 11.690          H  
ATOM   5592 1HB  ALA A 369     -10.686  36.092 -26.306  1.00 16.440          H  
ATOM   5593 2HB  ALA A 369      -9.302  36.137 -25.206  1.00 16.440          H  
ATOM   5594 3HB  ALA A 369      -9.349  34.935 -26.507  1.00 16.440          H  
ATOM   5595  N   THR A 370     -12.832  34.138 -25.826  1.00  9.320          N  
ATOM   5596  CA  THR A 370     -13.880  33.483 -26.614  1.00  9.260          C  
ATOM   5597  C   THR A 370     -14.403  34.377 -27.729  1.00  9.660          C  
ATOM   5598  O   THR A 370     -14.839  35.508 -27.504  1.00 10.040          O  
ATOM   5599  CB  THR A 370     -15.050  33.026 -25.708  1.00 12.990          C  
ATOM   5600  OG1 THR A 370     -14.571  32.064 -24.763  1.00 12.990          O  
ATOM   5601  CG2 THR A 370     -16.183  32.428 -26.511  1.00 12.990          C  
ATOM   5602  H   THR A 370     -13.029  35.039 -25.377  1.00 11.180          H  
ATOM   5603  HA  THR A 370     -13.452  32.592 -27.074  1.00 11.110          H  
ATOM   5604  HB  THR A 370     -15.432  33.877 -25.166  1.00 15.590          H  
ATOM   5605  HG1 THR A 370     -13.892  32.475 -24.224  1.00 15.590          H  
ATOM   5606 1HG2 THR A 370     -16.974  32.134 -25.825  1.00 15.590          H  
ATOM   5607 2HG2 THR A 370     -16.579  33.159 -27.212  1.00 15.590          H  
ATOM   5608 3HG2 THR A 370     -15.822  31.560 -27.056  1.00 15.590          H  
ATOM   5609  N   GLY A 371     -14.420  33.848 -28.957  1.00  9.770          N  
ATOM   5610  CA  GLY A 371     -14.881  34.647 -30.091  1.00 10.360          C  
ATOM   5611  C   GLY A 371     -13.810  35.650 -30.505  1.00 10.560          C  
ATOM   5612  O   GLY A 371     -14.117  36.727 -31.030  1.00 11.260          O  
ATOM   5613  H   GLY A 371     -14.094  32.901 -29.100  1.00 11.720          H  
ATOM   5614 1HA  GLY A 371     -15.114  33.989 -30.930  1.00 12.430          H  
ATOM   5615 2HA  GLY A 371     -15.798  35.171 -29.824  1.00 12.430          H  
ATOM   5616  N   PHE A 372     -12.551  35.298 -30.232  1.00 10.130          N  
ATOM   5617  CA  PHE A 372     -11.427  36.171 -30.502  1.00 10.440          C  
ATOM   5618  C   PHE A 372     -11.427  36.564 -31.967  1.00 10.870          C  
ATOM   5619  O   PHE A 372     -11.639  35.728 -32.847  1.00 10.670          O  
ATOM   5620  CB  PHE A 372     -10.104  35.493 -30.158  1.00 14.490          C  
ATOM   5621  CG  PHE A 372      -8.955  36.452 -30.152  1.00 14.490          C  
ATOM   5622  CD1 PHE A 372      -8.558  37.056 -28.974  1.00 14.490          C  
ATOM   5623  CD2 PHE A 372      -8.321  36.812 -31.308  1.00 14.490          C  
ATOM   5624  CE1 PHE A 372      -7.539  37.959 -28.968  1.00 14.490          C  
ATOM   5625  CE2 PHE A 372      -7.306  37.726 -31.304  1.00 14.490          C  
ATOM   5626  CZ  PHE A 372      -6.910  38.296 -30.135  1.00 14.490          C  
ATOM   5627  H   PHE A 372     -12.364  34.385 -29.843  1.00 12.160          H  
ATOM   5628  HA  PHE A 372     -11.520  37.076 -29.921  1.00 12.530          H  
ATOM   5629 1HB  PHE A 372     -10.176  35.034 -29.175  1.00 17.390          H  
ATOM   5630 2HB  PHE A 372      -9.895  34.704 -30.883  1.00 17.390          H  
ATOM   5631  HD1 PHE A 372      -9.057  36.806 -28.049  1.00 17.390          H  
ATOM   5632  HD2 PHE A 372      -8.653  36.373 -32.244  1.00 17.390          H  
ATOM   5633  HE1 PHE A 372      -7.224  38.420 -28.041  1.00 17.390          H  
ATOM   5634  HE2 PHE A 372      -6.831  38.007 -32.226  1.00 17.390          H  
ATOM   5635  HZ  PHE A 372      -6.106  39.026 -30.120  1.00 17.390          H  
ATOM   5636  N   GLY A 373     -11.179  37.844 -32.223  1.00 11.610          N  
ATOM   5637  CA  GLY A 373     -11.145  38.392 -33.566  1.00 12.220          C  
ATOM   5638  C   GLY A 373     -12.443  39.114 -33.913  1.00 12.960          C  
ATOM   5639  O   GLY A 373     -12.490  39.871 -34.886  1.00 13.710          O  
ATOM   5640  H   GLY A 373     -11.009  38.473 -31.449  1.00 13.930          H  
ATOM   5641 1HA  GLY A 373     -10.306  39.082 -33.653  1.00 14.660          H  
ATOM   5642 2HA  GLY A 373     -10.970  37.588 -34.281  1.00 14.660          H  
ATOM   5643  N   THR A 374     -13.487  38.919 -33.108  1.00 12.840          N  
ATOM   5644  CA  THR A 374     -14.753  39.592 -33.366  1.00 13.650          C  
ATOM   5645  C   THR A 374     -14.950  40.714 -32.356  1.00 14.150          C  
ATOM   5646  O   THR A 374     -14.247  40.804 -31.338  1.00 13.820          O  
ATOM   5647  CB  THR A 374     -15.958  38.654 -33.239  1.00 18.790          C  
ATOM   5648  OG1 THR A 374     -16.156  38.331 -31.860  1.00 18.790          O  
ATOM   5649  CG2 THR A 374     -15.744  37.371 -34.033  1.00 18.790          C  
ATOM   5650  H   THR A 374     -13.422  38.264 -32.322  1.00 15.410          H  
ATOM   5651  HA  THR A 374     -14.737  40.025 -34.366  1.00 16.380          H  
ATOM   5652  HB  THR A 374     -16.845  39.157 -33.614  1.00 22.540          H  
ATOM   5653  HG1 THR A 374     -15.401  37.772 -31.536  1.00 22.540          H  
ATOM   5654 1HG2 THR A 374     -16.614  36.727 -33.925  1.00 22.540          H  
ATOM   5655 2HG2 THR A 374     -15.599  37.616 -35.083  1.00 22.540          H  
ATOM   5656 3HG2 THR A 374     -14.861  36.849 -33.658  1.00 22.540          H  
ATOM   5657  N   ASN A 375     -15.982  41.527 -32.566  1.00 14.990          N  
ATOM   5658  CA  ASN A 375     -16.235  42.654 -31.674  1.00 15.590          C  
ATOM   5659  C   ASN A 375     -17.005  42.247 -30.427  1.00 15.150          C  
ATOM   5660  O   ASN A 375     -17.330  43.082 -29.584  1.00 15.610          O  
ATOM   5661  CB  ASN A 375     -16.976  43.743 -32.418  1.00 21.590          C  
ATOM   5662  CG  ASN A 375     -16.119  44.404 -33.458  1.00 21.590          C  
ATOM   5663  OD1 ASN A 375     -14.894  44.504 -33.323  1.00 21.590          O  
ATOM   5664  ND2 ASN A 375     -16.745  44.855 -34.510  1.00 21.590          N  
ATOM   5665  H   ASN A 375     -16.557  41.397 -33.386  1.00 17.990          H  
ATOM   5666  HA  ASN A 375     -15.274  43.052 -31.342  1.00 18.710          H  
ATOM   5667 1HB  ASN A 375     -17.857  43.319 -32.900  1.00 25.900          H  
ATOM   5668 2HB  ASN A 375     -17.319  44.498 -31.712  1.00 25.900          H  
ATOM   5669 1HD2 ASN A 375     -16.231  45.303 -35.242  1.00 25.900          H  
ATOM   5670 2HD2 ASN A 375     -17.737  44.755 -34.586  1.00 25.900          H  
ATOM   5671  N   GLU A 376     -17.310  40.957 -30.323  1.00 14.310          N  
ATOM   5672  CA  GLU A 376     -18.012  40.401 -29.188  1.00 13.850          C  
ATOM   5673  C   GLU A 376     -17.048  39.582 -28.339  1.00 12.810          C  
ATOM   5674  O   GLU A 376     -17.473  38.865 -27.431  1.00 12.280          O  
ATOM   5675  CB  GLU A 376     -19.196  39.539 -29.648  1.00 19.570          C  
ATOM   5676  CG  GLU A 376     -20.291  40.313 -30.396  1.00 19.570          C  
ATOM   5677  CD  GLU A 376     -21.473  39.448 -30.810  1.00 19.570          C  
ATOM   5678  OE1 GLU A 376     -21.434  38.264 -30.575  1.00 19.570          O  
ATOM   5679  OE2 GLU A 376     -22.410  39.982 -31.357  1.00 19.570          O  
ATOM   5680  H   GLU A 376     -17.007  40.306 -31.048  1.00 17.170          H  
ATOM   5681  HA  GLU A 376     -18.395  41.216 -28.575  1.00 16.620          H  
ATOM   5682 1HB  GLU A 376     -18.828  38.754 -30.313  1.00 23.490          H  
ATOM   5683 2HB  GLU A 376     -19.652  39.053 -28.787  1.00 23.490          H  
ATOM   5684 1HG  GLU A 376     -20.648  41.115 -29.751  1.00 23.490          H  
ATOM   5685 2HG  GLU A 376     -19.853  40.769 -31.282  1.00 23.490          H  
ATOM   5686  N   THR A 377     -15.745  39.673 -28.629  1.00 12.610          N  
ATOM   5687  CA  THR A 377     -14.788  38.841 -27.914  1.00 11.780          C  
ATOM   5688  C   THR A 377     -14.840  39.021 -26.408  1.00 11.610          C  
ATOM   5689  O   THR A 377     -14.737  40.134 -25.881  1.00 12.220          O  
ATOM   5690  CB  THR A 377     -13.328  39.130 -28.321  1.00 16.820          C  
ATOM   5691  OG1 THR A 377     -13.156  38.968 -29.725  1.00 16.820          O  
ATOM   5692  CG2 THR A 377     -12.393  38.104 -27.593  1.00 16.820          C  
ATOM   5693  H   THR A 377     -15.418  40.279 -29.381  1.00 15.130          H  
ATOM   5694  HA  THR A 377     -15.014  37.804 -28.145  1.00 14.140          H  
ATOM   5695  HB  THR A 377     -13.057  40.141 -28.053  1.00 20.190          H  
ATOM   5696  HG1 THR A 377     -13.593  39.707 -30.196  1.00 20.190          H  
ATOM   5697 1HG2 THR A 377     -11.370  38.284 -27.892  1.00 20.190          H  
ATOM   5698 2HG2 THR A 377     -12.456  38.206 -26.523  1.00 20.190          H  
ATOM   5699 3HG2 THR A 377     -12.677  37.094 -27.868  1.00 20.190          H  
ATOM   5700  N   GLU A 378     -14.939  37.896 -25.718  1.00 10.890          N  
ATOM   5701  CA  GLU A 378     -14.923  37.861 -24.271  1.00 10.690          C  
ATOM   5702  C   GLU A 378     -13.505  37.602 -23.834  1.00 10.590          C  
ATOM   5703  O   GLU A 378     -12.867  36.686 -24.349  1.00 10.280          O  
ATOM   5704  CB  GLU A 378     -15.818  36.758 -23.731  1.00 15.050          C  
ATOM   5705  CG  GLU A 378     -15.894  36.678 -22.211  1.00 15.050          C  
ATOM   5706  CD  GLU A 378     -16.758  35.570 -21.785  1.00 15.050          C  
ATOM   5707  OE1 GLU A 378     -17.215  34.861 -22.660  1.00 15.050          O  
ATOM   5708  OE2 GLU A 378     -16.987  35.414 -20.605  1.00 15.050          O  
ATOM   5709  H   GLU A 378     -15.033  37.031 -26.260  1.00 13.070          H  
ATOM   5710  HA  GLU A 378     -15.247  38.825 -23.881  1.00 12.830          H  
ATOM   5711 1HB  GLU A 378     -16.828  36.888 -24.120  1.00 18.060          H  
ATOM   5712 2HB  GLU A 378     -15.452  35.812 -24.085  1.00 18.060          H  
ATOM   5713 1HG  GLU A 378     -14.898  36.522 -21.796  1.00 18.060          H  
ATOM   5714 2HG  GLU A 378     -16.281  37.616 -21.819  1.00 18.060          H  
ATOM   5715  N   TYR A 379     -13.007  38.363 -22.875  1.00 11.010          N  
ATOM   5716  CA  TYR A 379     -11.652  38.119 -22.401  1.00 11.180          C  
ATOM   5717  C   TYR A 379     -11.690  37.807 -20.922  1.00 11.300          C  
ATOM   5718  O   TYR A 379     -12.538  38.353 -20.201  1.00 11.520          O  
ATOM   5719  CB  TYR A 379     -10.788  39.344 -22.619  1.00 15.580          C  
ATOM   5720  CG  TYR A 379     -10.650  39.762 -24.022  1.00 15.580          C  
ATOM   5721  CD1 TYR A 379     -11.535  40.658 -24.565  1.00 15.580          C  
ATOM   5722  CD2 TYR A 379      -9.643  39.274 -24.747  1.00 15.580          C  
ATOM   5723  CE1 TYR A 379     -11.377  41.057 -25.849  1.00 15.580          C  
ATOM   5724  CE2 TYR A 379      -9.461  39.662 -26.036  1.00 15.580          C  
ATOM   5725  CZ  TYR A 379     -10.321  40.556 -26.595  1.00 15.580          C  
ATOM   5726  OH  TYR A 379     -10.146  40.974 -27.896  1.00 15.580          O  
ATOM   5727  H   TYR A 379     -13.564  39.110 -22.485  1.00 13.210          H  
ATOM   5728  HA  TYR A 379     -11.222  37.262 -22.918  1.00 13.420          H  
ATOM   5729 1HB  TYR A 379     -11.203  40.156 -22.082  1.00 18.700          H  
ATOM   5730 2HB  TYR A 379      -9.790  39.160 -22.215  1.00 18.700          H  
ATOM   5731  HD1 TYR A 379     -12.359  41.053 -23.970  1.00 18.700          H  
ATOM   5732  HD2 TYR A 379      -8.989  38.583 -24.286  1.00 18.700          H  
ATOM   5733  HE1 TYR A 379     -12.073  41.767 -26.282  1.00 18.700          H  
ATOM   5734  HE2 TYR A 379      -8.637  39.269 -26.607  1.00 18.700          H  
ATOM   5735  HH  TYR A 379     -10.880  41.542 -28.147  1.00 18.700          H  
ATOM   5736  N   LEU A 380     -10.795  36.918 -20.477  1.00 11.300          N  
ATOM   5737  CA  LEU A 380     -10.703  36.566 -19.066  1.00 11.670          C  
ATOM   5738  C   LEU A 380      -9.232  36.557 -18.636  1.00 12.420          C  
ATOM   5739  O   LEU A 380      -8.447  35.685 -19.027  1.00 12.400          O  
ATOM   5740  CB  LEU A 380     -11.355  35.197 -18.829  1.00 16.190          C  
ATOM   5741  CG  LEU A 380     -12.816  35.021 -19.397  1.00 16.190          C  
ATOM   5742  CD1 LEU A 380     -12.766  34.389 -20.838  1.00 16.190          C  
ATOM   5743  CD2 LEU A 380     -13.617  34.173 -18.469  1.00 16.190          C  
ATOM   5744  H   LEU A 380     -10.179  36.468 -21.162  1.00 13.560          H  
ATOM   5745  HA  LEU A 380     -11.220  37.317 -18.481  1.00 14.000          H  
ATOM   5746 1HB  LEU A 380     -10.732  34.432 -19.213  1.00 19.430          H  
ATOM   5747 2HB  LEU A 380     -11.428  35.056 -17.760  1.00 19.430          H  
ATOM   5748  HG  LEU A 380     -13.291  35.991 -19.477  1.00 19.430          H  
ATOM   5749 1HD1 LEU A 380     -13.783  34.283 -21.215  1.00 19.430          H  
ATOM   5750 2HD1 LEU A 380     -12.205  34.999 -21.530  1.00 19.430          H  
ATOM   5751 3HD1 LEU A 380     -12.300  33.407 -20.777  1.00 19.430          H  
ATOM   5752 1HD2 LEU A 380     -14.634  34.067 -18.857  1.00 19.430          H  
ATOM   5753 2HD2 LEU A 380     -13.157  33.187 -18.377  1.00 19.430          H  
ATOM   5754 3HD2 LEU A 380     -13.652  34.647 -17.503  1.00 19.430          H  
ATOM   5755  N   PHE A 381      -8.850  37.556 -17.847  1.00 13.170          N  
ATOM   5756  CA  PHE A 381      -7.472  37.817 -17.452  1.00 14.100          C  
ATOM   5757  C   PHE A 381      -6.883  36.680 -16.645  1.00 14.180          C  
ATOM   5758  O   PHE A 381      -7.510  36.254 -15.677  1.00 13.850          O  
ATOM   5759  CB  PHE A 381      -7.468  39.044 -16.544  1.00 19.370          C  
ATOM   5760  CG  PHE A 381      -7.906  40.352 -17.175  1.00 19.370          C  
ATOM   5761  CD1 PHE A 381      -9.003  41.031 -16.646  1.00 19.370          C  
ATOM   5762  CD2 PHE A 381      -7.271  40.899 -18.276  1.00 19.370          C  
ATOM   5763  CE1 PHE A 381      -9.439  42.201 -17.177  1.00 19.370          C  
ATOM   5764  CE2 PHE A 381      -7.708  42.081 -18.813  1.00 19.370          C  
ATOM   5765  CZ  PHE A 381      -8.799  42.740 -18.260  1.00 19.370          C  
ATOM   5766  H   PHE A 381      -9.566  38.200 -17.515  1.00 15.800          H  
ATOM   5767  HA  PHE A 381      -6.866  37.978 -18.341  1.00 16.920          H  
ATOM   5768 1HB  PHE A 381      -8.130  38.850 -15.723  1.00 23.240          H  
ATOM   5769 2HB  PHE A 381      -6.509  39.167 -16.126  1.00 23.240          H  
ATOM   5770  HD1 PHE A 381      -9.522  40.624 -15.788  1.00 23.240          H  
ATOM   5771  HD2 PHE A 381      -6.414  40.395 -18.719  1.00 23.240          H  
ATOM   5772  HE1 PHE A 381     -10.293  42.702 -16.731  1.00 23.240          H  
ATOM   5773  HE2 PHE A 381      -7.191  42.496 -19.677  1.00 23.240          H  
ATOM   5774  HZ  PHE A 381      -9.144  43.682 -18.685  1.00 23.240          H  
ATOM   5775  N   GLU A 382      -5.660  36.222 -16.955  1.00 14.740          N  
ATOM   5776  CA  GLU A 382      -5.091  35.140 -16.150  1.00 15.120          C  
ATOM   5777  C   GLU A 382      -4.357  35.705 -14.956  1.00 16.240          C  
ATOM   5778  O   GLU A 382      -3.260  36.245 -15.076  1.00 17.110          O  
ATOM   5779  CB  GLU A 382      -4.153  34.272 -16.987  1.00 21.020          C  
ATOM   5780  CG  GLU A 382      -3.577  33.058 -16.245  1.00 21.020          C  
ATOM   5781  CD  GLU A 382      -2.819  32.150 -17.161  1.00 21.020          C  
ATOM   5782  OE1 GLU A 382      -3.447  31.472 -17.959  1.00 21.020          O  
ATOM   5783  OE2 GLU A 382      -1.618  32.121 -17.083  1.00 21.020          O  
ATOM   5784  H   GLU A 382      -5.115  36.582 -17.747  1.00 17.690          H  
ATOM   5785  HA  GLU A 382      -5.896  34.517 -15.768  1.00 18.140          H  
ATOM   5786 1HB  GLU A 382      -4.654  33.942 -17.890  1.00 25.220          H  
ATOM   5787 2HB  GLU A 382      -3.307  34.880 -17.301  1.00 25.220          H  
ATOM   5788 1HG  GLU A 382      -2.897  33.416 -15.470  1.00 25.220          H  
ATOM   5789 2HG  GLU A 382      -4.376  32.510 -15.752  1.00 25.220          H  
ATOM   5790  N   VAL A 383      -4.960  35.568 -13.788  1.00 16.240          N  
ATOM   5791  CA  VAL A 383      -4.428  36.167 -12.580  1.00 17.250          C  
ATOM   5792  C   VAL A 383      -3.584  35.145 -11.832  1.00 17.950          C  
ATOM   5793  O   VAL A 383      -2.520  35.473 -11.302  1.00 19.000          O  
ATOM   5794  CB  VAL A 383      -5.579  36.694 -11.704  1.00 23.750          C  
ATOM   5795  CG1 VAL A 383      -5.057  37.251 -10.383  1.00 23.750          C  
ATOM   5796  CG2 VAL A 383      -6.334  37.765 -12.469  1.00 23.750          C  
ATOM   5797  H   VAL A 383      -5.829  35.029 -13.734  1.00 19.490          H  
ATOM   5798  HA  VAL A 383      -3.796  37.011 -12.858  1.00 20.700          H  
ATOM   5799  HB  VAL A 383      -6.231  35.883 -11.478  1.00 28.500          H  
ATOM   5800 1HG1 VAL A 383      -5.897  37.599  -9.787  1.00 28.500          H  
ATOM   5801 2HG1 VAL A 383      -4.527  36.478  -9.829  1.00 28.500          H  
ATOM   5802 3HG1 VAL A 383      -4.380  38.086 -10.582  1.00 28.500          H  
ATOM   5803 1HG2 VAL A 383      -7.146  38.133 -11.861  1.00 28.500          H  
ATOM   5804 2HG2 VAL A 383      -5.655  38.571 -12.686  1.00 28.500          H  
ATOM   5805 3HG2 VAL A 383      -6.731  37.357 -13.401  1.00 28.500          H  
ATOM   5806  N   ASP A 384      -4.110  33.923 -11.735  1.00 17.420          N  
ATOM   5807  CA  ASP A 384      -3.455  32.831 -11.006  1.00 18.090          C  
ATOM   5808  C   ASP A 384      -3.835  31.477 -11.615  1.00 17.460          C  
ATOM   5809  O   ASP A 384      -4.709  31.406 -12.472  1.00 16.470          O  
ATOM   5810  CB  ASP A 384      -3.855  32.905  -9.512  1.00 25.060          C  
ATOM   5811  CG  ASP A 384      -2.869  32.232  -8.521  1.00 25.060          C  
ATOM   5812  OD1 ASP A 384      -2.144  31.355  -8.944  1.00 25.060          O  
ATOM   5813  OD2 ASP A 384      -2.879  32.577  -7.368  1.00 25.060          O  
ATOM   5814  H   ASP A 384      -4.999  33.763 -12.216  1.00 20.900          H  
ATOM   5815  HA  ASP A 384      -2.375  32.955 -11.088  1.00 21.710          H  
ATOM   5816 1HB  ASP A 384      -3.956  33.952  -9.227  1.00 30.070          H  
ATOM   5817 2HB  ASP A 384      -4.831  32.448  -9.380  1.00 30.070          H  
ATOM   5818  N   ASN A 385      -3.303  30.385 -11.068  1.00 18.100          N  
ATOM   5819  CA  ASN A 385      -3.579  29.018 -11.554  1.00 17.740          C  
ATOM   5820  C   ASN A 385      -5.051  28.629 -11.425  1.00 16.900          C  
ATOM   5821  O   ASN A 385      -5.541  27.728 -12.107  1.00 16.320          O  
ATOM   5822  CB  ASN A 385      -2.715  28.005 -10.825  1.00 24.980          C  
ATOM   5823  CG  ASN A 385      -1.273  27.986 -11.270  1.00 24.980          C  
ATOM   5824  OD1 ASN A 385      -0.943  28.399 -12.388  1.00 24.980          O  
ATOM   5825  ND2 ASN A 385      -0.396  27.515 -10.414  1.00 24.980          N  
ATOM   5826  H   ASN A 385      -2.622  30.531 -10.322  1.00 21.720          H  
ATOM   5827  HA  ASN A 385      -3.335  28.981 -12.617  1.00 21.290          H  
ATOM   5828 1HB  ASN A 385      -2.741  28.236  -9.759  1.00 29.980          H  
ATOM   5829 2HB  ASN A 385      -3.136  27.017 -10.961  1.00 29.980          H  
ATOM   5830 1HD2 ASN A 385       0.575  27.486 -10.661  1.00 29.980          H  
ATOM   5831 2HD2 ASN A 385      -0.683  27.195  -9.513  1.00 29.980          H  
ATOM   5832  N   LEU A 386      -5.728  29.289 -10.503  1.00 16.900          N  
ATOM   5833  CA  LEU A 386      -7.131  29.084 -10.203  1.00 16.170          C  
ATOM   5834  C   LEU A 386      -7.944  30.372 -10.321  1.00 15.390          C  
ATOM   5835  O   LEU A 386      -9.059  30.449  -9.802  1.00 14.850          O  
ATOM   5836  CB  LEU A 386      -7.292  28.515  -8.779  1.00 22.930          C  
ATOM   5837  CG  LEU A 386      -6.964  29.457  -7.541  1.00 22.930          C  
ATOM   5838  CD1 LEU A 386      -7.504  28.789  -6.297  1.00 22.930          C  
ATOM   5839  CD2 LEU A 386      -5.433  29.693  -7.381  1.00 22.930          C  
ATOM   5840  H   LEU A 386      -5.216  29.996 -10.001  1.00 20.280          H  
ATOM   5841  HA  LEU A 386      -7.532  28.362 -10.913  1.00 19.400          H  
ATOM   5842 1HB  LEU A 386      -8.336  28.213  -8.664  1.00 27.520          H  
ATOM   5843 2HB  LEU A 386      -6.706  27.628  -8.689  1.00 27.520          H  
ATOM   5844  HG  LEU A 386      -7.476  30.411  -7.654  1.00 27.520          H  
ATOM   5845 1HD1 LEU A 386      -7.320  29.411  -5.420  1.00 27.520          H  
ATOM   5846 2HD1 LEU A 386      -8.574  28.636  -6.407  1.00 27.520          H  
ATOM   5847 3HD1 LEU A 386      -7.017  27.834  -6.175  1.00 27.520          H  
ATOM   5848 1HD2 LEU A 386      -5.259  30.319  -6.505  1.00 27.520          H  
ATOM   5849 2HD2 LEU A 386      -4.931  28.736  -7.243  1.00 27.520          H  
ATOM   5850 3HD2 LEU A 386      -5.012  30.188  -8.222  1.00 27.520          H  
ATOM   5851  N   THR A 387      -7.380  31.421 -10.927  1.00 15.440          N  
ATOM   5852  CA  THR A 387      -8.147  32.667 -11.002  1.00 14.900          C  
ATOM   5853  C   THR A 387      -8.142  33.349 -12.354  1.00 14.400          C  
ATOM   5854  O   THR A 387      -7.081  33.713 -12.894  1.00 14.920          O  
ATOM   5855  CB  THR A 387      -7.672  33.699  -9.945  1.00 21.080          C  
ATOM   5856  OG1 THR A 387      -7.820  33.155  -8.634  1.00 21.080          O  
ATOM   5857  CG2 THR A 387      -8.502  34.998 -10.034  1.00 21.080          C  
ATOM   5858  H   THR A 387      -6.478  31.320 -11.399  1.00 18.530          H  
ATOM   5859  HA  THR A 387      -9.187  32.433 -10.778  1.00 17.880          H  
ATOM   5860  HB  THR A 387      -6.627  33.930 -10.115  1.00 25.290          H  
ATOM   5861  HG1 THR A 387      -7.261  32.383  -8.549  1.00 25.290          H  
ATOM   5862 1HG2 THR A 387      -8.148  35.698  -9.280  1.00 25.290          H  
ATOM   5863 2HG2 THR A 387      -8.410  35.458 -11.009  1.00 25.290          H  
ATOM   5864 3HG2 THR A 387      -9.551  34.770  -9.851  1.00 25.290          H  
ATOM   5865  N   TYR A 388      -9.353  33.611 -12.838  1.00 13.440          N  
ATOM   5866  CA  TYR A 388      -9.558  34.355 -14.060  1.00 12.950          C  
ATOM   5867  C   TYR A 388     -10.534  35.473 -13.794  1.00 12.630          C  
ATOM   5868  O   TYR A 388     -11.518  35.303 -13.069  1.00 12.260          O  
ATOM   5869  CB  TYR A 388     -10.001  33.459 -15.223  1.00 18.330          C  
ATOM   5870  CG  TYR A 388      -8.904  32.542 -15.684  1.00 18.330          C  
ATOM   5871  CD1 TYR A 388      -8.702  31.304 -15.102  1.00 18.330          C  
ATOM   5872  CD2 TYR A 388      -8.065  32.976 -16.693  1.00 18.330          C  
ATOM   5873  CE1 TYR A 388      -7.653  30.515 -15.529  1.00 18.330          C  
ATOM   5874  CE2 TYR A 388      -7.024  32.190 -17.111  1.00 18.330          C  
ATOM   5875  CZ  TYR A 388      -6.810  30.970 -16.542  1.00 18.330          C  
ATOM   5876  OH  TYR A 388      -5.738  30.187 -16.935  1.00 18.330          O  
ATOM   5877  H   TYR A 388     -10.161  33.277 -12.328  1.00 16.130          H  
ATOM   5878  HA  TYR A 388      -8.618  34.803 -14.333  1.00 15.540          H  
ATOM   5879 1HB  TYR A 388     -10.859  32.857 -14.929  1.00 21.990          H  
ATOM   5880 2HB  TYR A 388     -10.297  34.078 -16.057  1.00 21.990          H  
ATOM   5881  HD1 TYR A 388      -9.355  30.960 -14.301  1.00 21.990          H  
ATOM   5882  HD2 TYR A 388      -8.223  33.953 -17.149  1.00 21.990          H  
ATOM   5883  HE1 TYR A 388      -7.478  29.544 -15.063  1.00 21.990          H  
ATOM   5884  HE2 TYR A 388      -6.361  32.537 -17.894  1.00 21.990          H  
ATOM   5885  HH  TYR A 388      -5.045  30.743 -17.386  1.00 21.990          H  
ATOM   5886  N   VAL A 389     -10.260  36.618 -14.390  1.00 12.910          N  
ATOM   5887  CA  VAL A 389     -11.127  37.774 -14.226  1.00 12.890          C  
ATOM   5888  C   VAL A 389     -11.661  38.327 -15.551  1.00 12.580          C  
ATOM   5889  O   VAL A 389     -10.905  38.701 -16.441  1.00 12.880          O  
ATOM   5890  CB  VAL A 389     -10.362  38.849 -13.421  1.00 18.050          C  
ATOM   5891  CG1 VAL A 389     -11.178  40.065 -13.269  1.00 18.050          C  
ATOM   5892  CG2 VAL A 389     -10.005  38.287 -12.044  1.00 18.050          C  
ATOM   5893  H   VAL A 389      -9.393  36.663 -14.942  1.00 15.490          H  
ATOM   5894  HA  VAL A 389     -11.987  37.469 -13.628  1.00 15.470          H  
ATOM   5895  HB  VAL A 389      -9.460  39.118 -13.940  1.00 21.660          H  
ATOM   5896 1HG1 VAL A 389     -10.616  40.792 -12.700  1.00 21.660          H  
ATOM   5897 2HG1 VAL A 389     -11.416  40.471 -14.251  1.00 21.660          H  
ATOM   5898 3HG1 VAL A 389     -12.098  39.824 -12.742  1.00 21.660          H  
ATOM   5899 1HG2 VAL A 389      -9.465  39.031 -11.472  1.00 21.660          H  
ATOM   5900 2HG2 VAL A 389     -10.918  38.017 -11.514  1.00 21.660          H  
ATOM   5901 3HG2 VAL A 389      -9.386  37.407 -12.154  1.00 21.660          H  
ATOM   5902  N   GLN A 390     -12.976  38.420 -15.673  1.00 12.110          N  
ATOM   5903  CA  GLN A 390     -13.564  38.907 -16.921  1.00 12.060          C  
ATOM   5904  C   GLN A 390     -13.287  40.389 -17.163  1.00 12.850          C  
ATOM   5905  O   GLN A 390     -13.450  41.210 -16.267  1.00 13.500          O  
ATOM   5906  CB  GLN A 390     -15.066  38.634 -16.921  1.00 16.900          C  
ATOM   5907  CG  GLN A 390     -15.414  37.155 -17.034  1.00 16.900          C  
ATOM   5908  CD  GLN A 390     -16.892  36.890 -16.900  1.00 16.900          C  
ATOM   5909  OE1 GLN A 390     -17.467  37.163 -15.839  1.00 16.900          O  
ATOM   5910  NE2 GLN A 390     -17.528  36.380 -17.950  1.00 16.900          N  
ATOM   5911  H   GLN A 390     -13.564  38.137 -14.900  1.00 14.530          H  
ATOM   5912  HA  GLN A 390     -13.128  38.351 -17.745  1.00 14.470          H  
ATOM   5913 1HB  GLN A 390     -15.511  39.026 -16.007  1.00 20.280          H  
ATOM   5914 2HB  GLN A 390     -15.528  39.157 -17.761  1.00 20.280          H  
ATOM   5915 1HG  GLN A 390     -15.107  36.809 -18.018  1.00 20.280          H  
ATOM   5916 2HG  GLN A 390     -14.888  36.603 -16.269  1.00 20.280          H  
ATOM   5917 1HE2 GLN A 390     -18.509  36.199 -17.901  1.00 20.280          H  
ATOM   5918 2HE2 GLN A 390     -17.045  36.161 -18.832  1.00 20.280          H  
ATOM   5919  N   LEU A 391     -12.957  40.718 -18.413  1.00 12.880          N  
ATOM   5920  CA  LEU A 391     -12.684  42.090 -18.854  1.00 13.750          C  
ATOM   5921  C   LEU A 391     -13.961  42.900 -18.987  1.00 14.270          C  
ATOM   5922  O   LEU A 391     -14.949  42.434 -19.559  1.00 14.190          O  
ATOM   5923  CB  LEU A 391     -11.920  42.045 -20.204  1.00 18.900          C  
ATOM   5924  CG  LEU A 391     -11.396  43.401 -20.865  1.00 18.900          C  
ATOM   5925  CD1 LEU A 391     -10.122  43.108 -21.711  1.00 18.900          C  
ATOM   5926  CD2 LEU A 391     -12.465  43.993 -21.810  1.00 18.900          C  
ATOM   5927  H   LEU A 391     -12.863  39.950 -19.083  1.00 15.460          H  
ATOM   5928  HA  LEU A 391     -12.064  42.573 -18.109  1.00 16.500          H  
ATOM   5929 1HB  LEU A 391     -11.053  41.397 -20.063  1.00 22.680          H  
ATOM   5930 2HB  LEU A 391     -12.578  41.573 -20.926  1.00 22.680          H  
ATOM   5931  HG  LEU A 391     -11.146  44.116 -20.082  1.00 22.680          H  
ATOM   5932 1HD1 LEU A 391      -9.761  44.036 -22.158  1.00 22.680          H  
ATOM   5933 2HD1 LEU A 391      -9.343  42.691 -21.092  1.00 22.680          H  
ATOM   5934 3HD1 LEU A 391     -10.359  42.407 -22.497  1.00 22.680          H  
ATOM   5935 1HD2 LEU A 391     -12.080  44.908 -22.262  1.00 22.680          H  
ATOM   5936 2HD2 LEU A 391     -12.693  43.272 -22.598  1.00 22.680          H  
ATOM   5937 3HD2 LEU A 391     -13.375  44.229 -21.278  1.00 22.680          H  
ATOM   5938  N   GLU A 392     -13.910  44.127 -18.480  1.00 14.920          N  
ATOM   5939  CA  GLU A 392     -15.011  45.082 -18.514  1.00 15.580          C  
ATOM   5940  C   GLU A 392     -14.461  46.517 -18.587  1.00 16.300          C  
ATOM   5941  O   GLU A 392     -13.252  46.742 -18.460  1.00 16.410          O  
ATOM   5942  CB  GLU A 392     -15.876  44.974 -17.245  1.00 21.550          C  
ATOM   5943  CG  GLU A 392     -16.514  43.614 -16.920  1.00 21.550          C  
ATOM   5944  CD  GLU A 392     -17.381  43.709 -15.672  1.00 21.550          C  
ATOM   5945  OE1 GLU A 392     -18.325  44.456 -15.717  1.00 21.550          O  
ATOM   5946  OE2 GLU A 392     -17.081  43.091 -14.660  1.00 21.550          O  
ATOM   5947  H   GLU A 392     -13.044  44.405 -18.043  1.00 17.900          H  
ATOM   5948  HA  GLU A 392     -15.622  44.890 -19.397  1.00 18.700          H  
ATOM   5949 1HB  GLU A 392     -15.273  45.227 -16.407  1.00 25.860          H  
ATOM   5950 2HB  GLU A 392     -16.682  45.702 -17.291  1.00 25.860          H  
ATOM   5951 1HG  GLU A 392     -17.121  43.288 -17.764  1.00 25.860          H  
ATOM   5952 2HG  GLU A 392     -15.737  42.870 -16.755  1.00 25.860          H  
ATOM   5953  N   SER A 393     -15.366  47.495 -18.676  1.00 16.880          N  
ATOM   5954  CA  SER A 393     -15.029  48.927 -18.739  1.00 17.620          C  
ATOM   5955  C   SER A 393     -14.458  49.494 -17.434  1.00 18.360          C  
ATOM   5956  O   SER A 393     -13.854  50.568 -17.411  1.00 18.960          O  
ATOM   5957  CB  SER A 393     -16.265  49.715 -19.118  1.00 24.370          C  
ATOM   5958  OG  SER A 393     -17.239  49.639 -18.109  1.00 24.370          O  
ATOM   5959  H   SER A 393     -16.346  47.254 -18.751  1.00 20.260          H  
ATOM   5960  HA  SER A 393     -14.283  49.065 -19.523  1.00 21.140          H  
ATOM   5961 1HB  SER A 393     -15.990  50.757 -19.280  1.00 29.250          H  
ATOM   5962 2HB  SER A 393     -16.668  49.337 -20.055  1.00 29.250          H  
ATOM   5963  HG  SER A 393     -17.960  50.208 -18.400  1.00 29.250          H  
ATOM   5964  N   ARG A 394     -14.621  48.753 -16.345  1.00 18.370          N  
ATOM   5965  CA  ARG A 394     -14.157  49.178 -15.027  1.00 19.080          C  
ATOM   5966  C   ARG A 394     -12.698  48.833 -14.757  1.00 19.600          C  
ATOM   5967  O   ARG A 394     -12.141  49.216 -13.720  1.00 19.730          O  
ATOM   5968  CB  ARG A 394     -15.013  48.541 -13.943  1.00 26.430          C  
ATOM   5969  CG  ARG A 394     -14.821  47.038 -13.791  1.00 26.430          C  
ATOM   5970  CD  ARG A 394     -15.788  46.441 -12.848  1.00 26.430          C  
ATOM   5971  NE  ARG A 394     -15.716  44.984 -12.858  1.00 26.430          N  
ATOM   5972  CZ  ARG A 394     -14.906  44.205 -12.130  1.00 26.430          C  
ATOM   5973  NH1 ARG A 394     -14.030  44.700 -11.270  1.00 26.430          N  
ATOM   5974  NH2 ARG A 394     -15.025  42.909 -12.316  1.00 26.430          N  
ATOM   5975  H   ARG A 394     -15.118  47.883 -16.452  1.00 22.040          H  
ATOM   5976  HA  ARG A 394     -14.271  50.261 -14.964  1.00 22.900          H  
ATOM   5977 1HB  ARG A 394     -14.792  49.005 -12.983  1.00 31.710          H  
ATOM   5978 2HB  ARG A 394     -16.065  48.720 -14.161  1.00 31.710          H  
ATOM   5979 1HG  ARG A 394     -14.948  46.569 -14.740  1.00 31.710          H  
ATOM   5980 2HG  ARG A 394     -13.815  46.826 -13.419  1.00 31.710          H  
ATOM   5981 1HD  ARG A 394     -15.598  46.797 -11.840  1.00 31.710          H  
ATOM   5982 2HD  ARG A 394     -16.797  46.725 -13.148  1.00 31.710          H  
ATOM   5983  HE  ARG A 394     -16.356  44.479 -13.493  1.00 31.710          H  
ATOM   5984 1HH1 ARG A 394     -13.950  45.697 -11.141  1.00 31.710          H  
ATOM   5985 2HH1 ARG A 394     -13.434  44.080 -10.740  1.00 31.710          H  
ATOM   5986 1HH2 ARG A 394     -15.719  42.592 -13.018  1.00 31.710          H  
ATOM   5987 2HH2 ARG A 394     -14.452  42.255 -11.810  1.00 31.710          H  
ATOM   5988  N   PHE A 395     -12.046  48.126 -15.672  1.00 19.950          N  
ATOM   5989  CA  PHE A 395     -10.669  47.735 -15.417  1.00 20.530          C  
ATOM   5990  C   PHE A 395      -9.661  48.812 -15.731  1.00 21.790          C  
ATOM   5991  O   PHE A 395      -8.949  48.782 -16.736  1.00 22.160          O  
ATOM   5992  CB  PHE A 395     -10.338  46.445 -16.119  1.00 28.510          C  
ATOM   5993  CG  PHE A 395     -10.987  45.314 -15.458  1.00 28.510          C  
ATOM   5994  CD1 PHE A 395     -12.250  44.967 -15.762  1.00 28.510          C  
ATOM   5995  CD2 PHE A 395     -10.314  44.585 -14.513  1.00 28.510          C  
ATOM   5996  CE1 PHE A 395     -12.848  43.923 -15.159  1.00 28.510          C  
ATOM   5997  CE2 PHE A 395     -10.905  43.534 -13.909  1.00 28.510          C  
ATOM   5998  CZ  PHE A 395     -12.179  43.208 -14.239  1.00 28.510          C  
ATOM   5999  H   PHE A 395     -12.506  47.839 -16.543  1.00 23.940          H  
ATOM   6000  HA  PHE A 395     -10.583  47.525 -14.350  1.00 24.640          H  
ATOM   6001 1HB  PHE A 395     -10.670  46.489 -17.159  1.00 34.210          H  
ATOM   6002 2HB  PHE A 395      -9.279  46.288 -16.109  1.00 34.210          H  
ATOM   6003  HD1 PHE A 395     -12.778  45.541 -16.484  1.00 34.210          H  
ATOM   6004  HD2 PHE A 395      -9.302  44.857 -14.259  1.00 34.210          H  
ATOM   6005  HE1 PHE A 395     -13.873  43.642 -15.411  1.00 34.210          H  
ATOM   6006  HE2 PHE A 395     -10.370  42.956 -13.173  1.00 34.210          H  
ATOM   6007  HZ  PHE A 395     -12.676  42.368 -13.774  1.00 34.210          H  
ATOM   6008  N   THR A 396      -9.609  49.753 -14.810  1.00 22.520          N  
ATOM   6009  CA  THR A 396      -8.741  50.910 -14.859  1.00 23.780          C  
ATOM   6010  C   THR A 396      -7.317  50.376 -15.031  1.00 23.750          C  
ATOM   6011  O   THR A 396      -6.939  49.473 -14.282  1.00 23.270          O  
ATOM   6012  CB  THR A 396      -8.894  51.718 -13.544  1.00 32.790          C  
ATOM   6013  OG1 THR A 396     -10.252  52.168 -13.414  1.00 32.790          O  
ATOM   6014  CG2 THR A 396      -7.967  52.893 -13.499  1.00 32.790          C  
ATOM   6015  H   THR A 396     -10.294  49.649 -14.059  1.00 27.020          H  
ATOM   6016  HA  THR A 396      -9.051  51.534 -15.685  1.00 28.540          H  
ATOM   6017  HB  THR A 396      -8.664  51.067 -12.703  1.00 39.350          H  
ATOM   6018  HG1 THR A 396     -10.837  51.414 -13.268  1.00 39.350          H  
ATOM   6019 1HG2 THR A 396      -8.097  53.422 -12.559  1.00 39.350          H  
ATOM   6020 2HG2 THR A 396      -6.959  52.541 -13.567  1.00 39.350          H  
ATOM   6021 3HG2 THR A 396      -8.179  53.568 -14.322  1.00 39.350          H  
ATOM   6022  N   PRO A 397      -6.493  50.900 -15.966  1.00 24.330          N  
ATOM   6023  CA  PRO A 397      -5.128  50.451 -16.224  1.00 24.480          C  
ATOM   6024  C   PRO A 397      -4.303  50.264 -14.950  1.00 24.920          C  
ATOM   6025  O   PRO A 397      -3.591  49.266 -14.819  1.00 24.530          O  
ATOM   6026  CB  PRO A 397      -4.592  51.613 -17.079  1.00 36.720          C  
ATOM   6027  CG  PRO A 397      -5.802  52.110 -17.831  1.00 36.720          C  
ATOM   6028  CD  PRO A 397      -6.936  52.018 -16.845  1.00 36.720          C  
ATOM   6029  HA  PRO A 397      -5.161  49.517 -16.805  1.00 29.380          H  
ATOM   6030 1HB  PRO A 397      -4.134  52.382 -16.438  1.00 44.060          H  
ATOM   6031 2HB  PRO A 397      -3.817  51.270 -17.760  1.00 44.060          H  
ATOM   6032 1HG  PRO A 397      -5.629  53.138 -18.192  1.00 44.060          H  
ATOM   6033 2HG  PRO A 397      -5.969  51.486 -18.725  1.00 44.060          H  
ATOM   6034 1HD  PRO A 397      -7.040  52.957 -16.287  1.00 44.060          H  
ATOM   6035 2HD  PRO A 397      -7.839  51.748 -17.412  1.00 44.060          H  
ATOM   6036  N   GLN A 398      -4.477  51.154 -13.972  1.00 25.720          N  
ATOM   6037  CA  GLN A 398      -3.735  51.048 -12.726  1.00 26.230          C  
ATOM   6038  C   GLN A 398      -4.139  49.804 -11.944  1.00 25.190          C  
ATOM   6039  O   GLN A 398      -3.299  49.165 -11.304  1.00 25.210          O  
ATOM   6040  CB  GLN A 398      -3.957  52.297 -11.867  1.00 36.520          C  
ATOM   6041  CG  GLN A 398      -3.340  53.595 -12.430  1.00 36.520          C  
ATOM   6042  CD  GLN A 398      -4.218  54.317 -13.469  1.00 36.520          C  
ATOM   6043  OE1 GLN A 398      -4.919  53.692 -14.273  1.00 36.520          O  
ATOM   6044  NE2 GLN A 398      -4.178  55.641 -13.443  1.00 36.520          N  
ATOM   6045  H   GLN A 398      -5.074  51.966 -14.122  1.00 30.860          H  
ATOM   6046  HA  GLN A 398      -2.677  50.967 -12.962  1.00 31.480          H  
ATOM   6047 1HB  GLN A 398      -5.025  52.462 -11.745  1.00 43.820          H  
ATOM   6048 2HB  GLN A 398      -3.540  52.130 -10.873  1.00 43.820          H  
ATOM   6049 1HG  GLN A 398      -3.165  54.282 -11.603  1.00 43.820          H  
ATOM   6050 2HG  GLN A 398      -2.392  53.345 -12.909  1.00 43.820          H  
ATOM   6051 1HE2 GLN A 398      -4.726  56.174 -14.090  1.00 43.820          H  
ATOM   6052 2HE2 GLN A 398      -3.598  56.115 -12.777  1.00 43.820          H  
ATOM   6053  N   PHE A 399      -5.428  49.469 -11.986  1.00 24.290          N  
ATOM   6054  CA  PHE A 399      -5.957  48.316 -11.286  1.00 23.260          C  
ATOM   6055  C   PHE A 399      -5.314  47.072 -11.833  1.00 22.410          C  
ATOM   6056  O   PHE A 399      -4.873  46.208 -11.073  1.00 21.990          O  
ATOM   6057  CB  PHE A 399      -7.477  48.235 -11.395  1.00 32.980          C  
ATOM   6058  CG  PHE A 399      -8.026  47.020 -10.778  1.00 32.980          C  
ATOM   6059  CD1 PHE A 399      -8.117  46.898  -9.404  1.00 32.980          C  
ATOM   6060  CD2 PHE A 399      -8.460  45.985 -11.572  1.00 32.980          C  
ATOM   6061  CE1 PHE A 399      -8.628  45.757  -8.839  1.00 32.980          C  
ATOM   6062  CE2 PHE A 399      -8.970  44.854 -11.010  1.00 32.980          C  
ATOM   6063  CZ  PHE A 399      -9.056  44.734  -9.643  1.00 32.980          C  
ATOM   6064  H   PHE A 399      -6.061  49.993 -12.578  1.00 29.150          H  
ATOM   6065  HA  PHE A 399      -5.694  48.401 -10.230  1.00 27.910          H  
ATOM   6066 1HB  PHE A 399      -7.923  49.100 -10.912  1.00 39.570          H  
ATOM   6067 2HB  PHE A 399      -7.782  48.243 -12.431  1.00 39.570          H  
ATOM   6068  HD1 PHE A 399      -7.772  47.717  -8.767  1.00 39.570          H  
ATOM   6069  HD2 PHE A 399      -8.387  46.084 -12.652  1.00 39.570          H  
ATOM   6070  HE1 PHE A 399      -8.692  45.667  -7.755  1.00 39.570          H  
ATOM   6071  HE2 PHE A 399      -9.303  44.047 -11.631  1.00 39.570          H  
ATOM   6072  HZ  PHE A 399      -9.462  43.826  -9.199  1.00 39.570          H  
ATOM   6073  N   LEU A 400      -5.306  46.962 -13.163  1.00 22.150          N  
ATOM   6074  CA  LEU A 400      -4.729  45.796 -13.811  1.00 21.370          C  
ATOM   6075  C   LEU A 400      -3.239  45.678 -13.535  1.00 21.930          C  
ATOM   6076  O   LEU A 400      -2.723  44.575 -13.395  1.00 21.250          O  
ATOM   6077  CB  LEU A 400      -4.964  45.841 -15.310  1.00 30.230          C  
ATOM   6078  CG  LEU A 400      -6.410  45.674 -15.775  1.00 30.230          C  
ATOM   6079  CD1 LEU A 400      -6.475  45.936 -17.242  1.00 30.230          C  
ATOM   6080  CD2 LEU A 400      -6.888  44.257 -15.517  1.00 30.230          C  
ATOM   6081  H   LEU A 400      -5.720  47.729 -13.707  1.00 26.580          H  
ATOM   6082  HA  LEU A 400      -5.200  44.913 -13.397  1.00 25.640          H  
ATOM   6083 1HB  LEU A 400      -4.588  46.794 -15.690  1.00 36.280          H  
ATOM   6084 2HB  LEU A 400      -4.392  45.036 -15.744  1.00 36.280          H  
ATOM   6085  HG  LEU A 400      -7.048  46.394 -15.256  1.00 36.280          H  
ATOM   6086 1HD1 LEU A 400      -7.498  45.824 -17.594  1.00 36.280          H  
ATOM   6087 2HD1 LEU A 400      -6.133  46.953 -17.450  1.00 36.280          H  
ATOM   6088 3HD1 LEU A 400      -5.846  45.212 -17.742  1.00 36.280          H  
ATOM   6089 1HD2 LEU A 400      -7.888  44.155 -15.878  1.00 36.280          H  
ATOM   6090 2HD2 LEU A 400      -6.247  43.565 -16.063  1.00 36.280          H  
ATOM   6091 3HD2 LEU A 400      -6.869  44.013 -14.463  1.00 36.280          H  
ATOM   6092  N   LEU A 401      -2.519  46.801 -13.461  1.00 23.200          N  
ATOM   6093  CA  LEU A 401      -1.100  46.689 -13.145  1.00 23.830          C  
ATOM   6094  C   LEU A 401      -0.915  46.109 -11.733  1.00 23.630          C  
ATOM   6095  O   LEU A 401      -0.078  45.214 -11.503  1.00 23.710          O  
ATOM   6096  CB  LEU A 401      -0.409  48.064 -13.216  1.00 33.110          C  
ATOM   6097  CG  LEU A 401      -0.262  48.718 -14.620  1.00 33.110          C  
ATOM   6098  CD1 LEU A 401       0.248  50.139 -14.464  1.00 33.110          C  
ATOM   6099  CD2 LEU A 401       0.693  47.903 -15.497  1.00 33.110          C  
ATOM   6100  H   LEU A 401      -2.954  47.706 -13.666  1.00 27.840          H  
ATOM   6101  HA  LEU A 401      -0.653  46.022 -13.856  1.00 28.600          H  
ATOM   6102 1HB  LEU A 401      -0.974  48.755 -12.591  1.00 39.730          H  
ATOM   6103 2HB  LEU A 401       0.589  47.962 -12.793  1.00 39.730          H  
ATOM   6104  HG  LEU A 401      -1.224  48.768 -15.086  1.00 39.730          H  
ATOM   6105 1HD1 LEU A 401       0.329  50.603 -15.448  1.00 39.730          H  
ATOM   6106 2HD1 LEU A 401      -0.445  50.712 -13.854  1.00 39.730          H  
ATOM   6107 3HD1 LEU A 401       1.226  50.126 -13.987  1.00 39.730          H  
ATOM   6108 1HD2 LEU A 401       0.782  48.379 -16.472  1.00 39.730          H  
ATOM   6109 2HD2 LEU A 401       1.681  47.849 -15.029  1.00 39.730          H  
ATOM   6110 3HD2 LEU A 401       0.312  46.907 -15.634  1.00 39.730          H  
ATOM   6111  N   GLN A 402      -1.746  46.575 -10.788  1.00 23.350          N  
ATOM   6112  CA  GLN A 402      -1.705  46.089  -9.410  1.00 23.200          C  
ATOM   6113  C   GLN A 402      -2.102  44.610  -9.340  1.00 21.880          C  
ATOM   6114  O   GLN A 402      -1.466  43.804  -8.651  1.00 21.320          O  
ATOM   6115  CB  GLN A 402      -2.647  46.921  -8.540  1.00 32.540          C  
ATOM   6116  CG  GLN A 402      -2.197  48.357  -8.312  1.00 32.540          C  
ATOM   6117  CD  GLN A 402      -3.274  49.186  -7.639  1.00 32.540          C  
ATOM   6118  OE1 GLN A 402      -4.416  48.731  -7.514  1.00 32.540          O  
ATOM   6119  NE2 GLN A 402      -2.926  50.392  -7.213  1.00 32.540          N  
ATOM   6120  H   GLN A 402      -2.393  47.339 -11.027  1.00 28.020          H  
ATOM   6121  HA  GLN A 402      -0.687  46.190  -9.037  1.00 27.840          H  
ATOM   6122 1HB  GLN A 402      -3.627  46.954  -9.010  1.00 39.050          H  
ATOM   6123 2HB  GLN A 402      -2.768  46.443  -7.571  1.00 39.050          H  
ATOM   6124 1HG  GLN A 402      -1.323  48.345  -7.665  1.00 39.050          H  
ATOM   6125 2HG  GLN A 402      -1.945  48.814  -9.262  1.00 39.050          H  
ATOM   6126 1HE2 GLN A 402      -3.602  50.979  -6.766  1.00 39.050          H  
ATOM   6127 2HE2 GLN A 402      -1.989  50.720  -7.339  1.00 39.050          H  
ATOM   6128  N   LEU A 403      -3.109  44.229 -10.129  1.00 21.460          N  
ATOM   6129  CA  LEU A 403      -3.605  42.863 -10.177  1.00 20.200          C  
ATOM   6130  C   LEU A 403      -2.781  42.022 -11.130  1.00 20.230          C  
ATOM   6131  O   LEU A 403      -3.284  41.525 -12.127  1.00 19.660          O  
ATOM   6132  CB  LEU A 403      -5.088  42.845 -10.634  1.00 28.780          C  
ATOM   6133  CG  LEU A 403      -5.866  41.441 -10.641  1.00 28.780          C  
ATOM   6134  CD1 LEU A 403      -5.985  40.889  -9.233  1.00 28.780          C  
ATOM   6135  CD2 LEU A 403      -7.250  41.638 -11.269  1.00 28.780          C  
ATOM   6136  H   LEU A 403      -3.599  44.943 -10.671  1.00 25.750          H  
ATOM   6137  HA  LEU A 403      -3.522  42.440  -9.180  1.00 24.240          H  
ATOM   6138 1HB  LEU A 403      -5.647  43.529  -9.994  1.00 34.540          H  
ATOM   6139 2HB  LEU A 403      -5.124  43.249 -11.640  1.00 34.540          H  
ATOM   6140  HG  LEU A 403      -5.319  40.719 -11.232  1.00 34.540          H  
ATOM   6141 1HD1 LEU A 403      -6.516  39.939  -9.264  1.00 34.540          H  
ATOM   6142 2HD1 LEU A 403      -4.998  40.729  -8.810  1.00 34.540          H  
ATOM   6143 3HD1 LEU A 403      -6.539  41.591  -8.611  1.00 34.540          H  
ATOM   6144 1HD2 LEU A 403      -7.772  40.689 -11.292  1.00 34.540          H  
ATOM   6145 2HD2 LEU A 403      -7.805  42.337 -10.677  1.00 34.540          H  
ATOM   6146 3HD2 LEU A 403      -7.148  42.020 -12.283  1.00 34.540          H  
ATOM   6147  N   ASN A 404      -1.516  41.823 -10.796  1.00 20.890          N  
ATOM   6148  CA  ASN A 404      -0.626  41.031 -11.633  1.00 20.910          C  
ATOM   6149  C   ASN A 404      -0.507  41.537 -13.082  1.00 20.730          C  
ATOM   6150  O   ASN A 404      -0.920  40.847 -14.014  1.00 20.460          O  
ATOM   6151  CB  ASN A 404      -1.026  39.558 -11.601  1.00 29.270          C  
ATOM   6152  CG  ASN A 404      -0.992  39.013 -10.192  1.00 29.270          C  
ATOM   6153  OD1 ASN A 404      -0.501  39.690  -9.273  1.00 29.270          O  
ATOM   6154  ND2 ASN A 404      -1.458  37.802  -9.994  1.00 29.270          N  
ATOM   6155  H   ASN A 404      -1.192  42.275  -9.936  1.00 25.070          H  
ATOM   6156  HA  ASN A 404       0.373  41.105 -11.204  1.00 25.090          H  
ATOM   6157 1HB  ASN A 404      -2.024  39.414 -12.018  1.00 35.120          H  
ATOM   6158 2HB  ASN A 404      -0.335  38.981 -12.218  1.00 35.120          H  
ATOM   6159 1HD2 ASN A 404      -1.436  37.403  -9.078  1.00 35.120          H  
ATOM   6160 2HD2 ASN A 404      -1.810  37.226 -10.760  1.00 35.120          H  
ATOM   6161  N   GLU A 405       0.192  42.666 -13.304  1.00 20.900          N  
ATOM   6162  CA  GLU A 405       0.322  43.372 -14.603  1.00 20.780          C  
ATOM   6163  C   GLU A 405       0.556  42.557 -15.888  1.00 20.700          C  
ATOM   6164  O   GLU A 405       0.503  43.105 -16.990  1.00 20.580          O  
ATOM   6165  CB  GLU A 405       1.504  44.348 -14.522  1.00 29.140          C  
ATOM   6166  CG  GLU A 405       2.869  43.683 -14.373  1.00 29.140          C  
ATOM   6167  CD  GLU A 405       3.995  44.676 -14.250  1.00 29.140          C  
ATOM   6168  OE1 GLU A 405       3.826  45.803 -14.652  1.00 29.140          O  
ATOM   6169  OE2 GLU A 405       5.016  44.314 -13.724  1.00 29.140          O  
ATOM   6170  H   GLU A 405       0.524  43.188 -12.489  1.00 25.080          H  
ATOM   6171  HA  GLU A 405      -0.601  43.934 -14.745  1.00 24.940          H  
ATOM   6172 1HB  GLU A 405       1.535  44.950 -15.424  1.00 34.970          H  
ATOM   6173 2HB  GLU A 405       1.385  45.016 -13.677  1.00 34.970          H  
ATOM   6174 1HG  GLU A 405       2.860  43.049 -13.488  1.00 34.970          H  
ATOM   6175 2HG  GLU A 405       3.060  43.046 -15.237  1.00 34.970          H  
ATOM   6176  N   THR A 406       0.728  41.251 -15.796  1.00 20.760          N  
ATOM   6177  CA  THR A 406       0.848  40.393 -16.964  1.00 20.630          C  
ATOM   6178  C   THR A 406      -0.521  40.259 -17.646  1.00 20.610          C  
ATOM   6179  O   THR A 406      -0.639  39.629 -18.699  1.00 20.550          O  
ATOM   6180  CB  THR A 406       1.417  39.018 -16.597  1.00 28.930          C  
ATOM   6181  OG1 THR A 406       0.580  38.390 -15.623  1.00 28.930          O  
ATOM   6182  CG2 THR A 406       2.818  39.165 -16.062  1.00 28.930          C  
ATOM   6183  H   THR A 406       0.705  40.820 -14.876  1.00 24.910          H  
ATOM   6184  HA  THR A 406       1.532  40.859 -17.676  1.00 24.760          H  
ATOM   6185  HB  THR A 406       1.440  38.410 -17.459  1.00 34.720          H  
ATOM   6186  HG1 THR A 406      -0.243  38.105 -16.046  1.00 34.720          H  
ATOM   6187 1HG2 THR A 406       3.187  38.192 -15.821  1.00 34.720          H  
ATOM   6188 2HG2 THR A 406       3.453  39.625 -16.826  1.00 34.720          H  
ATOM   6189 3HG2 THR A 406       2.818  39.784 -15.171  1.00 34.720          H  
ATOM   6190  N   ILE A 407      -1.557  40.839 -17.008  1.00 20.700          N  
ATOM   6191  CA  ILE A 407      -2.918  40.911 -17.544  1.00 20.760          C  
ATOM   6192  C   ILE A 407      -3.280  42.352 -17.976  1.00 20.920          C  
ATOM   6193  O   ILE A 407      -4.438  42.647 -18.261  1.00 20.680          O  
ATOM   6194  CB  ILE A 407      -3.983  40.478 -16.536  1.00 29.040          C  
ATOM   6195  CG1 ILE A 407      -4.033  41.439 -15.322  1.00 29.040          C  
ATOM   6196  CG2 ILE A 407      -3.674  39.057 -16.100  1.00 29.040          C  
ATOM   6197  CD1 ILE A 407      -5.234  41.260 -14.446  1.00 29.040          C  
ATOM   6198  H   ILE A 407      -1.348  41.219 -16.082  1.00 24.840          H  
ATOM   6199  HA  ILE A 407      -2.993  40.245 -18.396  1.00 24.910          H  
ATOM   6200  HB  ILE A 407      -4.920  40.514 -16.999  1.00 34.850          H  
ATOM   6201 1HG1 ILE A 407      -3.163  41.286 -14.710  1.00 34.850          H  
ATOM   6202 2HG1 ILE A 407      -4.039  42.467 -15.659  1.00 34.850          H  
ATOM   6203 1HG2 ILE A 407      -4.408  38.688 -15.405  1.00 34.850          H  
ATOM   6204 2HG2 ILE A 407      -3.658  38.408 -16.976  1.00 34.850          H  
ATOM   6205 3HG2 ILE A 407      -2.696  39.025 -15.616  1.00 34.850          H  
ATOM   6206 1HD1 ILE A 407      -5.172  41.978 -13.643  1.00 34.850          H  
ATOM   6207 2HD1 ILE A 407      -6.134  41.436 -15.018  1.00 34.850          H  
ATOM   6208 3HD1 ILE A 407      -5.252  40.276 -14.041  1.00 34.850          H  
ATOM   6209  N   TYR A 408      -2.305  43.255 -17.996  1.00 21.360          N  
ATOM   6210  CA  TYR A 408      -2.537  44.649 -18.338  1.00 21.660          C  
ATOM   6211  C   TYR A 408      -3.140  44.883 -19.716  1.00 21.060          C  
ATOM   6212  O   TYR A 408      -2.686  44.338 -20.713  1.00 20.810          O  
ATOM   6213  CB  TYR A 408      -1.231  45.410 -18.236  1.00 30.200          C  
ATOM   6214  CG  TYR A 408      -1.371  46.827 -18.571  1.00 30.200          C  
ATOM   6215  CD1 TYR A 408      -1.913  47.670 -17.652  1.00 30.200          C  
ATOM   6216  CD2 TYR A 408      -0.958  47.298 -19.803  1.00 30.200          C  
ATOM   6217  CE1 TYR A 408      -2.043  48.984 -17.936  1.00 30.200          C  
ATOM   6218  CE2 TYR A 408      -1.094  48.626 -20.097  1.00 30.200          C  
ATOM   6219  CZ  TYR A 408      -1.635  49.476 -19.162  1.00 30.200          C  
ATOM   6220  OH  TYR A 408      -1.769  50.816 -19.441  1.00 30.200          O  
ATOM   6221  H   TYR A 408      -1.350  42.984 -17.751  1.00 25.630          H  
ATOM   6222  HA  TYR A 408      -3.229  45.062 -17.618  1.00 25.990          H  
ATOM   6223 1HB  TYR A 408      -0.849  45.337 -17.217  1.00 36.240          H  
ATOM   6224 2HB  TYR A 408      -0.490  44.967 -18.896  1.00 36.240          H  
ATOM   6225  HD1 TYR A 408      -2.235  47.288 -16.681  1.00 36.240          H  
ATOM   6226  HD2 TYR A 408      -0.529  46.612 -20.537  1.00 36.240          H  
ATOM   6227  HE1 TYR A 408      -2.459  49.638 -17.191  1.00 36.240          H  
ATOM   6228  HE2 TYR A 408      -0.772  49.004 -21.067  1.00 36.240          H  
ATOM   6229  HH  TYR A 408      -1.440  50.993 -20.327  1.00 36.240          H  
ATOM   6230  N   THR A 409      -4.155  45.739 -19.777  1.00 20.880          N  
ATOM   6231  CA  THR A 409      -4.770  46.049 -21.054  1.00 20.390          C  
ATOM   6232  C   THR A 409      -4.332  47.417 -21.535  1.00 20.790          C  
ATOM   6233  O   THR A 409      -4.636  48.441 -20.919  1.00 20.470          O  
ATOM   6234  CB  THR A 409      -6.314  46.024 -20.938  1.00 28.740          C  
ATOM   6235  OG1 THR A 409      -6.731  44.726 -20.549  1.00 28.740          O  
ATOM   6236  CG2 THR A 409      -6.979  46.374 -22.275  1.00 28.740          C  
ATOM   6237  H   THR A 409      -4.511  46.161 -18.935  1.00 25.060          H  
ATOM   6238  HA  THR A 409      -4.455  45.312 -21.786  1.00 24.470          H  
ATOM   6239  HB  THR A 409      -6.632  46.741 -20.182  1.00 34.490          H  
ATOM   6240  HG1 THR A 409      -6.412  44.564 -19.654  1.00 34.490          H  
ATOM   6241 1HG2 THR A 409      -8.061  46.338 -22.154  1.00 34.490          H  
ATOM   6242 2HG2 THR A 409      -6.689  47.373 -22.580  1.00 34.490          H  
ATOM   6243 3HG2 THR A 409      -6.676  45.666 -23.036  1.00 34.490          H  
ATOM   6244  N   SER A 410      -3.714  47.454 -22.713  1.00 21.530          N  
ATOM   6245  CA  SER A 410      -3.229  48.701 -23.296  1.00 22.020          C  
ATOM   6246  C   SER A 410      -4.366  49.457 -23.973  1.00 22.060          C  
ATOM   6247  O   SER A 410      -4.449  49.530 -25.207  1.00 21.850          O  
ATOM   6248  CB  SER A 410      -2.140  48.408 -24.315  1.00 30.630          C  
ATOM   6249  OG  SER A 410      -1.010  47.820 -23.725  1.00 30.630          O  
ATOM   6250  H   SER A 410      -3.497  46.584 -23.177  1.00 25.840          H  
ATOM   6251  HA  SER A 410      -2.823  49.328 -22.501  1.00 26.420          H  
ATOM   6252 1HB  SER A 410      -2.537  47.737 -25.066  1.00 36.760          H  
ATOM   6253 2HB  SER A 410      -1.854  49.330 -24.818  1.00 36.760          H  
ATOM   6254  HG  SER A 410      -0.416  47.617 -24.457  1.00 36.760          H  
ATOM   6255  N   GLY A 411      -5.310  49.913 -23.156  1.00 22.320          N  
ATOM   6256  CA  GLY A 411      -6.500  50.610 -23.628  1.00 22.450          C  
ATOM   6257  C   GLY A 411      -6.268  52.101 -23.757  1.00 22.610          C  
ATOM   6258  O   GLY A 411      -5.333  52.649 -23.173  1.00 22.760          O  
ATOM   6259  H   GLY A 411      -5.156  49.752 -22.158  1.00 26.780          H  
ATOM   6260 1HA  GLY A 411      -6.809  50.216 -24.590  1.00 26.940          H  
ATOM   6261 2HA  GLY A 411      -7.321  50.428 -22.935  1.00 26.940          H  
ATOM   6262  N   LYS A 412      -7.165  52.757 -24.485  1.00 22.590          N  
ATOM   6263  CA  LYS A 412      -7.138  54.207 -24.644  1.00 22.730          C  
ATOM   6264  C   LYS A 412      -8.376  54.849 -24.031  1.00 22.990          C  
ATOM   6265  O   LYS A 412      -8.335  55.993 -23.566  1.00 23.940          O  
ATOM   6266  CB  LYS A 412      -7.041  54.580 -26.127  1.00 31.770          C  
ATOM   6267  CG  LYS A 412      -5.796  54.039 -26.863  1.00 31.770          C  
ATOM   6268  CD  LYS A 412      -4.487  54.615 -26.312  1.00 31.770          C  
ATOM   6269  CE  LYS A 412      -3.289  54.147 -27.127  1.00 31.770          C  
ATOM   6270  NZ  LYS A 412      -1.998  54.675 -26.583  1.00 31.770          N  
ATOM   6271  H   LYS A 412      -7.877  52.211 -24.944  1.00 27.110          H  
ATOM   6272  HA  LYS A 412      -6.276  54.606 -24.112  1.00 27.280          H  
ATOM   6273 1HB  LYS A 412      -7.925  54.212 -26.649  1.00 38.120          H  
ATOM   6274 2HB  LYS A 412      -7.041  55.666 -26.225  1.00 38.120          H  
ATOM   6275 1HG  LYS A 412      -5.765  52.953 -26.760  1.00 38.120          H  
ATOM   6276 2HG  LYS A 412      -5.871  54.280 -27.922  1.00 38.120          H  
ATOM   6277 1HD  LYS A 412      -4.529  55.705 -26.317  1.00 38.120          H  
ATOM   6278 2HD  LYS A 412      -4.338  54.275 -25.287  1.00 38.120          H  
ATOM   6279 1HE  LYS A 412      -3.257  53.057 -27.115  1.00 38.120          H  
ATOM   6280 2HE  LYS A 412      -3.403  54.486 -28.156  1.00 38.120          H  
ATOM   6281 1HZ  LYS A 412      -1.230  54.342 -27.148  1.00 38.120          H  
ATOM   6282 2HZ  LYS A 412      -2.011  55.686 -26.599  1.00 38.120          H  
ATOM   6283 3HZ  LYS A 412      -1.878  54.355 -25.631  1.00 38.120          H  
ATOM   6284  N   ARG A 413      -9.483  54.109 -24.052  1.00 22.160          N  
ATOM   6285  CA  ARG A 413     -10.774  54.569 -23.578  1.00 22.270          C  
ATOM   6286  C   ARG A 413     -11.442  53.426 -22.814  1.00 21.210          C  
ATOM   6287  O   ARG A 413     -11.216  52.251 -23.118  1.00 20.330          O  
ATOM   6288  CB  ARG A 413     -11.659  55.011 -24.739  1.00 31.130          C  
ATOM   6289  CG  ARG A 413     -11.143  56.192 -25.571  1.00 31.130          C  
ATOM   6290  CD  ARG A 413     -11.169  57.480 -24.834  1.00 31.130          C  
ATOM   6291  NE  ARG A 413     -10.773  58.586 -25.688  1.00 31.130          N  
ATOM   6292  CZ  ARG A 413      -9.498  58.985 -25.920  1.00 31.130          C  
ATOM   6293  NH1 ARG A 413      -8.464  58.366 -25.369  1.00 31.130          N  
ATOM   6294  NH2 ARG A 413      -9.284  60.021 -26.722  1.00 31.130          N  
ATOM   6295  H   ARG A 413      -9.435  53.176 -24.422  1.00 26.590          H  
ATOM   6296  HA  ARG A 413     -10.631  55.401 -22.891  1.00 26.720          H  
ATOM   6297 1HB  ARG A 413     -11.785  54.189 -25.423  1.00 37.360          H  
ATOM   6298 2HB  ARG A 413     -12.646  55.276 -24.363  1.00 37.360          H  
ATOM   6299 1HG  ARG A 413     -10.130  55.998 -25.904  1.00 37.360          H  
ATOM   6300 2HG  ARG A 413     -11.783  56.303 -26.446  1.00 37.360          H  
ATOM   6301 1HD  ARG A 413     -12.184  57.670 -24.486  1.00 37.360          H  
ATOM   6302 2HD  ARG A 413     -10.500  57.449 -23.981  1.00 37.360          H  
ATOM   6303  HE  ARG A 413     -11.513  59.105 -26.141  1.00 37.360          H  
ATOM   6304 1HH1 ARG A 413      -8.583  57.555 -24.736  1.00 37.360          H  
ATOM   6305 2HH1 ARG A 413      -7.529  58.688 -25.560  1.00 37.360          H  
ATOM   6306 1HH2 ARG A 413     -10.065  60.502 -27.148  1.00 37.360          H  
ATOM   6307 2HH2 ARG A 413      -8.342  60.334 -26.907  1.00 37.360          H  
ATOM   6308  N   SER A 414     -12.294  53.769 -21.848  1.00 21.280          N  
ATOM   6309  CA  SER A 414     -13.035  52.793 -21.043  1.00 20.300          C  
ATOM   6310  C   SER A 414     -14.031  51.953 -21.842  1.00 20.050          C  
ATOM   6311  O   SER A 414     -14.490  50.908 -21.384  1.00 19.860          O  
ATOM   6312  CB  SER A 414     -13.775  53.511 -19.934  1.00 28.810          C  
ATOM   6313  OG  SER A 414     -14.777  54.342 -20.460  1.00 28.810          O  
ATOM   6314  H   SER A 414     -12.438  54.749 -21.640  1.00 25.540          H  
ATOM   6315  HA  SER A 414     -12.312  52.113 -20.590  1.00 24.360          H  
ATOM   6316 1HB  SER A 414     -14.221  52.775 -19.259  1.00 34.570          H  
ATOM   6317 2HB  SER A 414     -13.074  54.104 -19.350  1.00 34.570          H  
ATOM   6318  HG  SER A 414     -15.234  54.717 -19.699  1.00 34.570          H  
ATOM   6319  N   ASN A 415     -14.374  52.406 -23.038  1.00 20.080          N  
ATOM   6320  CA  ASN A 415     -15.327  51.707 -23.876  1.00 19.940          C  
ATOM   6321  C   ASN A 415     -14.695  50.762 -24.900  1.00 20.450          C  
ATOM   6322  O   ASN A 415     -15.398  50.275 -25.788  1.00 20.330          O  
ATOM   6323  CB  ASN A 415     -16.232  52.710 -24.563  1.00 27.970          C  
ATOM   6324  CG  ASN A 415     -15.492  53.596 -25.512  1.00 27.970          C  
ATOM   6325  OD1 ASN A 415     -14.264  53.522 -25.620  1.00 27.970          O  
ATOM   6326  ND2 ASN A 415     -16.214  54.443 -26.203  1.00 27.970          N  
ATOM   6327  H   ASN A 415     -13.957  53.263 -23.368  1.00 24.100          H  
ATOM   6328  HA  ASN A 415     -15.950  51.090 -23.229  1.00 23.930          H  
ATOM   6329 1HB  ASN A 415     -17.015  52.182 -25.108  1.00 33.570          H  
ATOM   6330 2HB  ASN A 415     -16.717  53.330 -23.810  1.00 33.570          H  
ATOM   6331 1HD2 ASN A 415     -15.774  55.062 -26.854  1.00 33.570          H  
ATOM   6332 2HD2 ASN A 415     -17.206  54.469 -26.082  1.00 33.570          H  
ATOM   6333  N   THR A 416     -13.396  50.466 -24.781  1.00 21.060          N  
ATOM   6334  CA  THR A 416     -12.790  49.547 -25.741  1.00 21.680          C  
ATOM   6335  C   THR A 416     -11.703  48.651 -25.206  1.00 21.420          C  
ATOM   6336  O   THR A 416     -10.934  49.003 -24.308  1.00 21.970          O  
ATOM   6337  CB  THR A 416     -12.188  50.291 -26.946  1.00 30.100          C  
ATOM   6338  OG1 THR A 416     -11.659  49.323 -27.905  1.00 30.100          O  
ATOM   6339  CG2 THR A 416     -11.085  51.261 -26.524  1.00 30.100          C  
ATOM   6340  H   THR A 416     -12.825  50.902 -24.049  1.00 25.270          H  
ATOM   6341  HA  THR A 416     -13.578  48.896 -26.115  1.00 26.020          H  
ATOM   6342  HB  THR A 416     -12.983  50.860 -27.427  1.00 36.120          H  
ATOM   6343  HG1 THR A 416     -10.834  48.863 -27.547  1.00 36.120          H  
ATOM   6344 1HG2 THR A 416     -10.703  51.779 -27.400  1.00 36.120          H  
ATOM   6345 2HG2 THR A 416     -11.496  51.975 -25.827  1.00 36.120          H  
ATOM   6346 3HG2 THR A 416     -10.274  50.716 -26.049  1.00 36.120          H  
ATOM   6347  N   THR A 417     -11.621  47.491 -25.830  1.00 20.720          N  
ATOM   6348  CA  THR A 417     -10.560  46.540 -25.613  1.00 20.640          C  
ATOM   6349  C   THR A 417      -9.296  47.226 -26.104  1.00 20.830          C  
ATOM   6350  O   THR A 417      -9.352  47.976 -27.088  1.00 20.800          O  
ATOM   6351  CB  THR A 417     -10.805  45.234 -26.391  1.00 28.930          C  
ATOM   6352  OG1 THR A 417     -12.062  44.665 -25.996  1.00 28.930          O  
ATOM   6353  CG2 THR A 417      -9.718  44.243 -26.057  1.00 28.930          C  
ATOM   6354  H   THR A 417     -12.324  47.272 -26.523  1.00 24.860          H  
ATOM   6355  HA  THR A 417     -10.464  46.325 -24.548  1.00 24.770          H  
ATOM   6356  HB  THR A 417     -10.812  45.436 -27.461  1.00 34.710          H  
ATOM   6357  HG1 THR A 417     -12.284  43.935 -26.582  1.00 34.710          H  
ATOM   6358 1HG2 THR A 417      -9.895  43.338 -26.596  1.00 34.710          H  
ATOM   6359 2HG2 THR A 417      -8.747  44.623 -26.342  1.00 34.710          H  
ATOM   6360 3HG2 THR A 417      -9.733  44.042 -24.987  1.00 34.710          H  
ATOM   6361  N   GLY A 418      -8.190  47.045 -25.389  1.00 21.080          N  
ATOM   6362  CA  GLY A 418      -6.915  47.634 -25.781  1.00 21.380          C  
ATOM   6363  C   GLY A 418      -6.069  46.733 -26.671  1.00 21.920          C  
ATOM   6364  O   GLY A 418      -6.519  45.682 -27.148  1.00 21.810          O  
ATOM   6365  H   GLY A 418      -8.234  46.449 -24.577  1.00 25.300          H  
ATOM   6366 1HA  GLY A 418      -7.089  48.583 -26.287  1.00 25.660          H  
ATOM   6367 2HA  GLY A 418      -6.356  47.853 -24.884  1.00 25.660          H  
ATOM   6368  N   LYS A 419      -4.805  47.112 -26.868  1.00 22.570          N  
ATOM   6369  CA  LYS A 419      -3.913  46.337 -27.731  1.00 23.200          C  
ATOM   6370  C   LYS A 419      -3.395  45.091 -27.034  1.00 22.790          C  
ATOM   6371  O   LYS A 419      -2.223  44.987 -26.656  1.00 23.340          O  
ATOM   6372  CB  LYS A 419      -2.740  47.171 -28.247  1.00 32.230          C  
ATOM   6373  CG  LYS A 419      -3.130  48.293 -29.197  1.00 32.230          C  
ATOM   6374  CD  LYS A 419      -1.897  49.034 -29.712  1.00 32.230          C  
ATOM   6375  CE  LYS A 419      -2.277  50.150 -30.679  1.00 32.230          C  
ATOM   6376  NZ  LYS A 419      -1.079  50.864 -31.207  1.00 32.230          N  
ATOM   6377  H   LYS A 419      -4.488  47.978 -26.426  1.00 27.080          H  
ATOM   6378  HA  LYS A 419      -4.487  46.007 -28.597  1.00 27.840          H  
ATOM   6379 1HB  LYS A 419      -2.210  47.615 -27.410  1.00 38.670          H  
ATOM   6380 2HB  LYS A 419      -2.037  46.520 -28.770  1.00 38.670          H  
ATOM   6381 1HG  LYS A 419      -3.676  47.874 -30.041  1.00 38.670          H  
ATOM   6382 2HG  LYS A 419      -3.782  48.995 -28.678  1.00 38.670          H  
ATOM   6383 1HD  LYS A 419      -1.358  49.465 -28.867  1.00 38.670          H  
ATOM   6384 2HD  LYS A 419      -1.236  48.331 -30.222  1.00 38.670          H  
ATOM   6385 1HE  LYS A 419      -2.832  49.725 -31.515  1.00 38.670          H  
ATOM   6386 2HE  LYS A 419      -2.914  50.866 -30.160  1.00 38.670          H  
ATOM   6387 1HZ  LYS A 419      -1.374  51.594 -31.840  1.00 38.670          H  
ATOM   6388 2HZ  LYS A 419      -0.562  51.272 -30.442  1.00 38.670          H  
ATOM   6389 3HZ  LYS A 419      -0.486  50.211 -31.701  1.00 38.670          H  
ATOM   6390  N   LEU A 420      -4.283  44.119 -26.903  1.00 21.890          N  
ATOM   6391  CA  LEU A 420      -4.010  42.876 -26.199  1.00 21.500          C  
ATOM   6392  C   LEU A 420      -3.206  41.853 -26.986  1.00 21.430          C  
ATOM   6393  O   LEU A 420      -3.697  40.776 -27.340  1.00 20.480          O  
ATOM   6394  CB  LEU A 420      -5.315  42.218 -25.747  1.00 30.260          C  
ATOM   6395  CG  LEU A 420      -6.186  42.917 -24.709  1.00 30.260          C  
ATOM   6396  CD1 LEU A 420      -7.456  42.119 -24.548  1.00 30.260          C  
ATOM   6397  CD2 LEU A 420      -5.464  42.955 -23.365  1.00 30.260          C  
ATOM   6398  H   LEU A 420      -5.221  44.322 -27.255  1.00 26.270          H  
ATOM   6399  HA  LEU A 420      -3.419  43.119 -25.320  1.00 25.800          H  
ATOM   6400 1HB  LEU A 420      -5.937  42.045 -26.626  1.00 36.310          H  
ATOM   6401 2HB  LEU A 420      -5.065  41.303 -25.343  1.00 36.310          H  
ATOM   6402  HG  LEU A 420      -6.433  43.925 -25.041  1.00 36.310          H  
ATOM   6403 1HD1 LEU A 420      -8.093  42.592 -23.812  1.00 36.310          H  
ATOM   6404 2HD1 LEU A 420      -7.967  42.075 -25.500  1.00 36.310          H  
ATOM   6405 3HD1 LEU A 420      -7.216  41.110 -24.221  1.00 36.310          H  
ATOM   6406 1HD2 LEU A 420      -6.103  43.416 -22.627  1.00 36.310          H  
ATOM   6407 2HD2 LEU A 420      -5.239  41.938 -23.047  1.00 36.310          H  
ATOM   6408 3HD2 LEU A 420      -4.541  43.520 -23.437  1.00 36.310          H  
ATOM   6409  N   ILE A 421      -1.957  42.199 -27.244  1.00 22.410          N  
ATOM   6410  CA  ILE A 421      -1.004  41.293 -27.875  1.00 22.380          C  
ATOM   6411  C   ILE A 421      -0.776  40.240 -26.810  1.00 22.260          C  
ATOM   6412  O   ILE A 421      -0.638  40.601 -25.639  1.00 22.840          O  
ATOM   6413  CB  ILE A 421       0.266  42.008 -28.339  1.00 31.340          C  
ATOM   6414  CG1 ILE A 421      -0.145  42.990 -29.467  1.00 31.340          C  
ATOM   6415  CG2 ILE A 421       1.305  40.998 -28.797  1.00 31.340          C  
ATOM   6416  CD1 ILE A 421       0.918  43.933 -29.922  1.00 31.340          C  
ATOM   6417  H   ILE A 421      -1.682  43.140 -26.941  1.00 26.890          H  
ATOM   6418  HA  ILE A 421      -1.463  40.816 -28.740  1.00 26.860          H  
ATOM   6419  HB  ILE A 421       0.675  42.600 -27.519  1.00 37.610          H  
ATOM   6420 1HG1 ILE A 421      -0.480  42.414 -30.314  1.00 37.610          H  
ATOM   6421 2HG1 ILE A 421      -0.985  43.589 -29.108  1.00 37.610          H  
ATOM   6422 1HG2 ILE A 421       2.197  41.497 -29.130  1.00 37.610          H  
ATOM   6423 2HG2 ILE A 421       1.568  40.335 -27.982  1.00 37.610          H  
ATOM   6424 3HG2 ILE A 421       0.903  40.407 -29.620  1.00 37.610          H  
ATOM   6425 1HD1 ILE A 421       0.517  44.577 -30.703  1.00 37.610          H  
ATOM   6426 2HD1 ILE A 421       1.247  44.548 -29.085  1.00 37.610          H  
ATOM   6427 3HD1 ILE A 421       1.758  43.384 -30.322  1.00 37.610          H  
ATOM   6428  N   TRP A 422      -0.769  38.959 -27.168  1.00 21.560          N  
ATOM   6429  CA  TRP A 422      -0.746  37.971 -26.106  1.00 21.450          C  
ATOM   6430  C   TRP A 422       0.025  36.696 -26.274  1.00 21.840          C  
ATOM   6431  O   TRP A 422       0.554  36.378 -27.339  1.00 21.680          O  
ATOM   6432  CB  TRP A 422      -2.204  37.640 -25.793  1.00 30.070          C  
ATOM   6433  CG  TRP A 422      -3.078  37.057 -26.881  1.00 30.070          C  
ATOM   6434  CD1 TRP A 422      -3.309  37.545 -28.131  1.00 30.070          C  
ATOM   6435  CD2 TRP A 422      -3.988  35.941 -26.732  1.00 30.070          C  
ATOM   6436  NE1 TRP A 422      -4.243  36.793 -28.760  1.00 30.070          N  
ATOM   6437  CE2 TRP A 422      -4.681  35.825 -27.929  1.00 30.070          C  
ATOM   6438  CE3 TRP A 422      -4.290  35.064 -25.681  1.00 30.070          C  
ATOM   6439  CZ2 TRP A 422      -5.656  34.871 -28.125  1.00 30.070          C  
ATOM   6440  CZ3 TRP A 422      -5.278  34.109 -25.880  1.00 30.070          C  
ATOM   6441  CH2 TRP A 422      -5.941  34.017 -27.074  1.00 30.070          C  
ATOM   6442  H   TRP A 422      -0.821  38.695 -28.139  1.00 25.870          H  
ATOM   6443  HA  TRP A 422      -0.348  38.456 -25.226  1.00 25.740          H  
ATOM   6444 1HB  TRP A 422      -2.250  36.930 -24.988  1.00 36.090          H  
ATOM   6445 2HB  TRP A 422      -2.650  38.538 -25.458  1.00 36.090          H  
ATOM   6446  HD1 TRP A 422      -2.846  38.414 -28.568  1.00 36.090          H  
ATOM   6447  HE1 TRP A 422      -4.611  36.944 -29.674  1.00 36.090          H  
ATOM   6448  HE3 TRP A 422      -3.776  35.130 -24.724  1.00 36.090          H  
ATOM   6449  HZ2 TRP A 422      -6.201  34.790 -29.060  1.00 36.090          H  
ATOM   6450  HZ3 TRP A 422      -5.511  33.435 -25.055  1.00 36.090          H  
ATOM   6451  HH2 TRP A 422      -6.711  33.256 -27.196  1.00 36.090          H  
ATOM   6452  N   LYS A 423       0.159  36.036 -25.124  1.00 22.380          N  
ATOM   6453  CA  LYS A 423       0.843  34.764 -24.989  1.00 22.790          C  
ATOM   6454  C   LYS A 423      -0.105  33.611 -25.212  1.00 22.180          C  
ATOM   6455  O   LYS A 423      -1.186  33.549 -24.619  1.00 21.500          O  
ATOM   6456  CB  LYS A 423       1.506  34.614 -23.610  1.00 31.740          C  
ATOM   6457  CG  LYS A 423       2.293  33.289 -23.463  1.00 31.740          C  
ATOM   6458  CD  LYS A 423       3.026  33.146 -22.127  1.00 31.740          C  
ATOM   6459  CE  LYS A 423       3.720  31.778 -22.063  1.00 31.740          C  
ATOM   6460  NZ  LYS A 423       4.500  31.539 -20.805  1.00 31.740          N  
ATOM   6461  H   LYS A 423      -0.302  36.460 -24.313  1.00 26.860          H  
ATOM   6462  HA  LYS A 423       1.618  34.708 -25.754  1.00 27.350          H  
ATOM   6463 1HB  LYS A 423       2.186  35.442 -23.430  1.00 38.090          H  
ATOM   6464 2HB  LYS A 423       0.744  34.649 -22.836  1.00 38.090          H  
ATOM   6465 1HG  LYS A 423       1.602  32.447 -23.553  1.00 38.090          H  
ATOM   6466 2HG  LYS A 423       3.022  33.216 -24.270  1.00 38.090          H  
ATOM   6467 1HD  LYS A 423       3.768  33.934 -22.020  1.00 38.090          H  
ATOM   6468 2HD  LYS A 423       2.311  33.217 -21.320  1.00 38.090          H  
ATOM   6469 1HE  LYS A 423       2.958  31.006 -22.147  1.00 38.090          H  
ATOM   6470 2HE  LYS A 423       4.400  31.695 -22.909  1.00 38.090          H  
ATOM   6471 1HZ  LYS A 423       4.881  30.610 -20.888  1.00 38.090          H  
ATOM   6472 2HZ  LYS A 423       5.278  32.238 -20.691  1.00 38.090          H  
ATOM   6473 3HZ  LYS A 423       3.920  31.557 -19.986  1.00 38.090          H  
ATOM   6474  N   VAL A 424       0.270  32.740 -26.132  1.00 22.490          N  
ATOM   6475  CA  VAL A 424      -0.544  31.594 -26.481  1.00 22.030          C  
ATOM   6476  C   VAL A 424       0.233  30.308 -26.559  1.00 22.660          C  
ATOM   6477  O   VAL A 424       1.457  30.311 -26.709  1.00 23.780          O  
ATOM   6478  CB  VAL A 424      -1.238  31.810 -27.821  1.00 31.030          C  
ATOM   6479  CG1 VAL A 424      -2.147  33.007 -27.726  1.00 31.030          C  
ATOM   6480  CG2 VAL A 424      -0.180  31.954 -28.939  1.00 31.030          C  
ATOM   6481  H   VAL A 424       1.167  32.868 -26.582  1.00 26.990          H  
ATOM   6482  HA  VAL A 424      -1.314  31.472 -25.725  1.00 26.440          H  
ATOM   6483  HB  VAL A 424      -1.861  30.965 -28.020  1.00 37.230          H  
ATOM   6484 1HG1 VAL A 424      -2.684  33.137 -28.648  1.00 37.230          H  
ATOM   6485 2HG1 VAL A 424      -2.859  32.828 -26.930  1.00 37.230          H  
ATOM   6486 3HG1 VAL A 424      -1.578  33.903 -27.507  1.00 37.230          H  
ATOM   6487 1HG2 VAL A 424      -0.670  32.082 -29.885  1.00 37.230          H  
ATOM   6488 2HG2 VAL A 424       0.449  32.816 -28.733  1.00 37.230          H  
ATOM   6489 3HG2 VAL A 424       0.441  31.061 -28.992  1.00 37.230          H  
ATOM   6490  N   ASN A 425      -0.507  29.217 -26.540  1.00 21.970          N  
ATOM   6491  CA  ASN A 425       0.034  27.894 -26.762  1.00 22.490          C  
ATOM   6492  C   ASN A 425      -1.081  27.010 -27.310  1.00 22.380          C  
ATOM   6493  O   ASN A 425      -1.896  26.543 -26.511  1.00 21.610          O  
ATOM   6494  CB  ASN A 425       0.633  27.306 -25.508  1.00 31.280          C  
ATOM   6495  CG  ASN A 425       1.282  25.924 -25.753  1.00 31.280          C  
ATOM   6496  OD1 ASN A 425       0.878  25.125 -26.641  1.00 31.280          O  
ATOM   6497  ND2 ASN A 425       2.292  25.636 -24.960  1.00 31.280          N  
ATOM   6498  H   ASN A 425      -1.526  29.316 -26.369  1.00 26.360          H  
ATOM   6499  HA  ASN A 425       0.839  27.997 -27.475  1.00 26.990          H  
ATOM   6500 1HB  ASN A 425       1.407  27.982 -25.140  1.00 37.530          H  
ATOM   6501 2HB  ASN A 425      -0.115  27.247 -24.747  1.00 37.530          H  
ATOM   6502 1HD2 ASN A 425       2.767  24.755 -25.049  1.00 37.530          H  
ATOM   6503 2HD2 ASN A 425       2.587  26.296 -24.267  1.00 37.530          H  
ATOM   6504  N   PRO A 426      -1.091  26.670 -28.614  1.00 23.170          N  
ATOM   6505  CA  PRO A 426      -2.180  25.999 -29.297  1.00 23.210          C  
ATOM   6506  C   PRO A 426      -2.551  24.655 -28.698  1.00 22.880          C  
ATOM   6507  O   PRO A 426      -3.708  24.250 -28.786  1.00 22.700          O  
ATOM   6508  CB  PRO A 426      -1.614  25.812 -30.719  1.00 34.810          C  
ATOM   6509  CG  PRO A 426      -0.121  25.895 -30.582  1.00 34.810          C  
ATOM   6510  CD  PRO A 426       0.119  26.861 -29.453  1.00 34.810          C  
ATOM   6511  HA  PRO A 426      -3.051  26.666 -29.315  1.00 27.850          H  
ATOM   6512 1HB  PRO A 426      -1.921  24.843 -31.114  1.00 41.780          H  
ATOM   6513 2HB  PRO A 426      -2.009  26.549 -31.389  1.00 41.780          H  
ATOM   6514 1HG  PRO A 426       0.301  24.896 -30.390  1.00 41.780          H  
ATOM   6515 2HG  PRO A 426       0.318  26.245 -31.531  1.00 41.780          H  
ATOM   6516 1HD  PRO A 426       1.031  26.507 -28.949  1.00 41.780          H  
ATOM   6517 2HD  PRO A 426       0.199  27.899 -29.807  1.00 41.780          H  
ATOM   6518  N   GLU A 427      -1.615  24.011 -27.994  1.00 22.860          N  
ATOM   6519  CA  GLU A 427      -1.896  22.715 -27.407  1.00 22.610          C  
ATOM   6520  C   GLU A 427      -2.834  22.823 -26.209  1.00 21.440          C  
ATOM   6521  O   GLU A 427      -3.469  21.835 -25.836  1.00 20.930          O  
ATOM   6522  CB  GLU A 427      -0.593  22.013 -27.046  1.00 31.750          C  
ATOM   6523  CG  GLU A 427       0.221  21.615 -28.283  1.00 31.750          C  
ATOM   6524  CD  GLU A 427       1.514  20.951 -27.967  1.00 31.750          C  
ATOM   6525  OE1 GLU A 427       2.036  21.179 -26.908  1.00 31.750          O  
ATOM   6526  OE2 GLU A 427       1.956  20.146 -28.760  1.00 31.750          O  
ATOM   6527  H   GLU A 427      -0.670  24.385 -27.854  1.00 27.430          H  
ATOM   6528  HA  GLU A 427      -2.398  22.109 -28.160  1.00 27.130          H  
ATOM   6529 1HB  GLU A 427       0.016  22.666 -26.423  1.00 38.100          H  
ATOM   6530 2HB  GLU A 427      -0.807  21.113 -26.467  1.00 38.100          H  
ATOM   6531 1HG  GLU A 427      -0.381  20.940 -28.888  1.00 38.100          H  
ATOM   6532 2HG  GLU A 427       0.413  22.509 -28.873  1.00 38.100          H  
ATOM   6533  N   ILE A 428      -2.883  24.007 -25.585  1.00 21.080          N  
ATOM   6534  CA  ILE A 428      -3.748  24.230 -24.439  1.00 20.010          C  
ATOM   6535  C   ILE A 428      -4.770  25.340 -24.701  1.00 19.700          C  
ATOM   6536  O   ILE A 428      -5.731  25.505 -23.939  1.00 19.240          O  
ATOM   6537  CB  ILE A 428      -2.948  24.508 -23.156  1.00 28.440          C  
ATOM   6538  CG1 ILE A 428      -2.100  25.775 -23.320  1.00 28.440          C  
ATOM   6539  CG2 ILE A 428      -2.089  23.292 -22.851  1.00 28.440          C  
ATOM   6540  CD1 ILE A 428      -1.481  26.312 -22.053  1.00 28.440          C  
ATOM   6541  H   ILE A 428      -2.347  24.792 -25.955  1.00 25.300          H  
ATOM   6542  HA  ILE A 428      -4.294  23.315 -24.258  1.00 24.010          H  
ATOM   6543  HB  ILE A 428      -3.637  24.675 -22.331  1.00 34.130          H  
ATOM   6544 1HG1 ILE A 428      -1.309  25.540 -24.016  1.00 34.130          H  
ATOM   6545 2HG1 ILE A 428      -2.710  26.569 -23.746  1.00 34.130          H  
ATOM   6546 1HG2 ILE A 428      -1.548  23.452 -21.961  1.00 34.130          H  
ATOM   6547 2HG2 ILE A 428      -2.731  22.420 -22.729  1.00 34.130          H  
ATOM   6548 3HG2 ILE A 428      -1.388  23.110 -23.667  1.00 34.130          H  
ATOM   6549 1HD1 ILE A 428      -0.897  27.202 -22.290  1.00 34.130          H  
ATOM   6550 2HD1 ILE A 428      -2.268  26.571 -21.346  1.00 34.130          H  
ATOM   6551 3HD1 ILE A 428      -0.843  25.578 -21.625  1.00 34.130          H  
ATOM   6552  N   ASP A 429      -4.573  26.138 -25.744  1.00 19.990          N  
ATOM   6553  CA  ASP A 429      -5.569  27.146 -26.040  1.00 19.850          C  
ATOM   6554  C   ASP A 429      -6.859  26.394 -26.335  1.00 18.500          C  
ATOM   6555  O   ASP A 429      -6.828  25.389 -27.058  1.00 18.030          O  
ATOM   6556  CB  ASP A 429      -5.202  27.994 -27.254  1.00 27.850          C  
ATOM   6557  CG  ASP A 429      -3.998  28.944 -27.081  1.00 27.850          C  
ATOM   6558  OD1 ASP A 429      -3.453  29.157 -25.998  1.00 27.850          O  
ATOM   6559  OD2 ASP A 429      -3.631  29.460 -28.081  1.00 27.850          O  
ATOM   6560  H   ASP A 429      -3.721  26.071 -26.299  1.00 23.990          H  
ATOM   6561  HA  ASP A 429      -5.715  27.787 -25.171  1.00 23.820          H  
ATOM   6562 1HB  ASP A 429      -4.985  27.321 -28.082  1.00 33.420          H  
ATOM   6563 2HB  ASP A 429      -6.072  28.583 -27.548  1.00 33.420          H  
ATOM   6564  N   THR A 430      -7.982  26.922 -25.816  1.00 17.910          N  
ATOM   6565  CA  THR A 430      -9.362  26.395 -25.953  1.00 16.630          C  
ATOM   6566  C   THR A 430      -9.624  25.182 -25.029  1.00 16.170          C  
ATOM   6567  O   THR A 430     -10.730  24.605 -25.024  1.00 15.210          O  
ATOM   6568  CB  THR A 430      -9.775  25.991 -27.382  1.00 23.790          C  
ATOM   6569  OG1 THR A 430      -9.229  24.751 -27.652  1.00 23.790          O  
ATOM   6570  CG2 THR A 430      -9.317  27.003 -28.456  1.00 23.790          C  
ATOM   6571  H   THR A 430      -7.868  27.749 -25.247  1.00 21.490          H  
ATOM   6572  HA  THR A 430     -10.047  27.183 -25.643  1.00 19.960          H  
ATOM   6573  HB  THR A 430     -10.860  25.910 -27.419  1.00 28.550          H  
ATOM   6574  HG1 THR A 430      -9.624  24.407 -28.460  1.00 28.550          H  
ATOM   6575 1HG2 THR A 430      -9.645  26.662 -29.428  1.00 28.550          H  
ATOM   6576 2HG2 THR A 430      -9.761  27.977 -28.253  1.00 28.550          H  
ATOM   6577 3HG2 THR A 430      -8.251  27.107 -28.482  1.00 28.550          H  
ATOM   6578  N   THR A 431      -8.609  24.756 -24.269  1.00 16.880          N  
ATOM   6579  CA  THR A 431      -8.823  23.653 -23.357  1.00 16.480          C  
ATOM   6580  C   THR A 431      -9.431  24.206 -22.082  1.00 15.820          C  
ATOM   6581  O   THR A 431      -9.483  25.421 -21.875  1.00 16.070          O  
ATOM   6582  CB  THR A 431      -7.540  22.862 -23.043  1.00 23.230          C  
ATOM   6583  OG1 THR A 431      -6.616  23.673 -22.313  1.00 23.230          O  
ATOM   6584  CG2 THR A 431      -6.898  22.362 -24.346  1.00 23.230          C  
ATOM   6585  H   THR A 431      -7.699  25.219 -24.293  1.00 20.260          H  
ATOM   6586  HA  THR A 431      -9.540  22.975 -23.802  1.00 19.780          H  
ATOM   6587  HB  THR A 431      -7.791  22.006 -22.428  1.00 27.880          H  
ATOM   6588  HG1 THR A 431      -6.386  24.464 -22.833  1.00 27.880          H  
ATOM   6589 1HG2 THR A 431      -6.005  21.783 -24.116  1.00 27.880          H  
ATOM   6590 2HG2 THR A 431      -7.584  21.748 -24.879  1.00 27.880          H  
ATOM   6591 3HG2 THR A 431      -6.636  23.205 -24.977  1.00 27.880          H  
ATOM   6592  N   ILE A 432      -9.902  23.320 -21.222  1.00 15.060          N  
ATOM   6593  CA  ILE A 432     -10.534  23.744 -19.994  1.00 14.480          C  
ATOM   6594  C   ILE A 432      -9.664  23.393 -18.787  1.00 13.820          C  
ATOM   6595  O   ILE A 432      -9.302  22.231 -18.595  1.00 13.500          O  
ATOM   6596  CB  ILE A 432     -11.924  23.078 -19.894  1.00 20.500          C  
ATOM   6597  CG1 ILE A 432     -12.758  23.339 -21.208  1.00 20.500          C  
ATOM   6598  CG2 ILE A 432     -12.674  23.615 -18.682  1.00 20.500          C  
ATOM   6599  CD1 ILE A 432     -13.075  24.795 -21.551  1.00 20.500          C  
ATOM   6600  H   ILE A 432      -9.815  22.340 -21.431  1.00 18.070          H  
ATOM   6601  HA  ILE A 432     -10.658  24.824 -20.010  1.00 17.380          H  
ATOM   6602  HB  ILE A 432     -11.808  21.999 -19.796  1.00 24.600          H  
ATOM   6603 1HG1 ILE A 432     -12.213  22.920 -22.046  1.00 24.600          H  
ATOM   6604 2HG1 ILE A 432     -13.689  22.818 -21.122  1.00 24.600          H  
ATOM   6605 1HG2 ILE A 432     -13.632  23.144 -18.616  1.00 24.600          H  
ATOM   6606 2HG2 ILE A 432     -12.130  23.405 -17.814  1.00 24.600          H  
ATOM   6607 3HG2 ILE A 432     -12.811  24.690 -18.759  1.00 24.600          H  
ATOM   6608 1HD1 ILE A 432     -13.649  24.821 -22.475  1.00 24.600          H  
ATOM   6609 2HD1 ILE A 432     -13.666  25.254 -20.760  1.00 24.600          H  
ATOM   6610 3HD1 ILE A 432     -12.159  25.363 -21.691  1.00 24.600          H  
ATOM   6611  N   GLY A 433      -9.395  24.380 -17.926  1.00 13.680          N  
ATOM   6612  CA  GLY A 433      -8.571  24.158 -16.729  1.00 13.100          C  
ATOM   6613  C   GLY A 433      -9.128  23.045 -15.838  1.00 12.220          C  
ATOM   6614  O   GLY A 433      -8.360  22.295 -15.232  1.00 12.630          O  
ATOM   6615  H   GLY A 433      -9.730  25.309 -18.145  1.00 16.420          H  
ATOM   6616 1HA  GLY A 433      -7.554  23.910 -17.033  1.00 15.720          H  
ATOM   6617 2HA  GLY A 433      -8.514  25.084 -16.156  1.00 15.720          H  
ATOM   6618  N   GLU A 434     -10.462  22.920 -15.819  1.00 11.040          N  
ATOM   6619  CA  GLU A 434     -11.175  21.923 -15.031  1.00 10.200          C  
ATOM   6620  C   GLU A 434     -10.799  20.525 -15.475  1.00 10.030          C  
ATOM   6621  O   GLU A 434     -10.780  19.613 -14.659  1.00  9.950          O  
ATOM   6622  CB  GLU A 434     -12.690  22.061 -15.227  1.00 14.620          C  
ATOM   6623  CG  GLU A 434     -13.276  23.351 -14.736  1.00 14.620          C  
ATOM   6624  CD  GLU A 434     -13.182  23.545 -13.273  1.00 14.620          C  
ATOM   6625  OE1 GLU A 434     -13.628  22.701 -12.521  1.00 14.620          O  
ATOM   6626  OE2 GLU A 434     -12.673  24.559 -12.877  1.00 14.620          O  
ATOM   6627  H   GLU A 434     -11.005  23.608 -16.314  1.00 13.250          H  
ATOM   6628  HA  GLU A 434     -10.914  22.050 -13.980  1.00 12.240          H  
ATOM   6629 1HB  GLU A 434     -12.945  21.932 -16.269  1.00 17.540          H  
ATOM   6630 2HB  GLU A 434     -13.188  21.258 -14.682  1.00 17.540          H  
ATOM   6631 1HG  GLU A 434     -12.762  24.172 -15.228  1.00 17.540          H  
ATOM   6632 2HG  GLU A 434     -14.321  23.393 -15.036  1.00 17.540          H  
ATOM   6633  N   TRP A 435     -10.562  20.341 -16.777  1.00 10.120          N  
ATOM   6634  CA  TRP A 435     -10.144  19.068 -17.335  1.00 10.100          C  
ATOM   6635  C   TRP A 435      -8.727  18.748 -16.909  1.00 11.110          C  
ATOM   6636  O   TRP A 435      -8.434  17.678 -16.368  1.00 10.910          O  
ATOM   6637  CB  TRP A 435     -10.253  19.104 -18.865  1.00 14.150          C  
ATOM   6638  CG  TRP A 435      -9.590  17.975 -19.605  1.00 14.150          C  
ATOM   6639  CD1 TRP A 435     -10.083  16.745 -19.895  1.00 14.150          C  
ATOM   6640  CD2 TRP A 435      -8.283  18.038 -20.236  1.00 14.150          C  
ATOM   6641  NE1 TRP A 435      -9.176  16.034 -20.631  1.00 14.150          N  
ATOM   6642  CE2 TRP A 435      -8.071  16.810 -20.852  1.00 14.150          C  
ATOM   6643  CE3 TRP A 435      -7.301  19.038 -20.340  1.00 14.150          C  
ATOM   6644  CZ2 TRP A 435      -6.912  16.538 -21.566  1.00 14.150          C  
ATOM   6645  CZ3 TRP A 435      -6.151  18.771 -21.051  1.00 14.150          C  
ATOM   6646  CH2 TRP A 435      -5.963  17.552 -21.652  1.00 14.150          C  
ATOM   6647  H   TRP A 435     -10.590  21.130 -17.419  1.00 12.140          H  
ATOM   6648  HA  TRP A 435     -10.807  18.295 -16.959  1.00 12.120          H  
ATOM   6649 1HB  TRP A 435     -11.311  19.098 -19.144  1.00 16.980          H  
ATOM   6650 2HB  TRP A 435      -9.843  20.018 -19.240  1.00 16.980          H  
ATOM   6651  HD1 TRP A 435     -11.054  16.388 -19.610  1.00 16.980          H  
ATOM   6652  HE1 TRP A 435      -9.317  15.106 -20.983  1.00 16.980          H  
ATOM   6653  HE3 TRP A 435      -7.447  20.012 -19.877  1.00 16.980          H  
ATOM   6654  HZ2 TRP A 435      -6.733  15.583 -22.063  1.00 16.980          H  
ATOM   6655  HZ3 TRP A 435      -5.397  19.554 -21.133  1.00 16.980          H  
ATOM   6656  HH2 TRP A 435      -5.041  17.375 -22.218  1.00 16.980          H  
ATOM   6657  N   ALA A 436      -7.834  19.711 -17.109  1.00 12.220          N  
ATOM   6658  CA  ALA A 436      -6.428  19.462 -16.845  1.00 13.330          C  
ATOM   6659  C   ALA A 436      -6.158  19.059 -15.413  1.00 13.420          C  
ATOM   6660  O   ALA A 436      -5.328  18.179 -15.145  1.00 14.110          O  
ATOM   6661  CB  ALA A 436      -5.616  20.693 -17.158  1.00 18.220          C  
ATOM   6662  H   ALA A 436      -8.154  20.599 -17.510  1.00 14.660          H  
ATOM   6663  HA  ALA A 436      -6.130  18.646 -17.481  1.00 16.000          H  
ATOM   6664 1HB  ALA A 436      -4.565  20.468 -16.976  1.00 21.860          H  
ATOM   6665 2HB  ALA A 436      -5.765  20.974 -18.198  1.00 21.860          H  
ATOM   6666 3HB  ALA A 436      -5.933  21.510 -16.510  1.00 21.860          H  
ATOM   6667  N   PHE A 437      -6.892  19.671 -14.491  1.00 12.820          N  
ATOM   6668  CA  PHE A 437      -6.725  19.423 -13.074  1.00 13.110          C  
ATOM   6669  C   PHE A 437      -7.964  18.772 -12.468  1.00 13.000          C  
ATOM   6670  O   PHE A 437      -8.304  19.015 -11.309  1.00 13.550          O  
ATOM   6671  CB  PHE A 437      -6.409  20.735 -12.375  1.00 18.240          C  
ATOM   6672  CG  PHE A 437      -5.174  21.388 -12.913  1.00 18.240          C  
ATOM   6673  CD1 PHE A 437      -5.260  22.522 -13.699  1.00 18.240          C  
ATOM   6674  CD2 PHE A 437      -3.940  20.858 -12.666  1.00 18.240          C  
ATOM   6675  CE1 PHE A 437      -4.126  23.107 -14.210  1.00 18.240          C  
ATOM   6676  CE2 PHE A 437      -2.822  21.429 -13.164  1.00 18.240          C  
ATOM   6677  CZ  PHE A 437      -2.902  22.559 -13.940  1.00 18.240          C  
ATOM   6678  H   PHE A 437      -7.559  20.394 -14.787  1.00 15.380          H  
ATOM   6679  HA  PHE A 437      -5.886  18.741 -12.937  1.00 15.730          H  
ATOM   6680 1HB  PHE A 437      -7.244  21.428 -12.486  1.00 21.890          H  
ATOM   6681 2HB  PHE A 437      -6.267  20.561 -11.320  1.00 21.890          H  
ATOM   6682  HD1 PHE A 437      -6.246  22.948 -13.910  1.00 21.890          H  
ATOM   6683  HD2 PHE A 437      -3.863  19.960 -12.068  1.00 21.890          H  
ATOM   6684  HE1 PHE A 437      -4.205  24.003 -14.827  1.00 21.890          H  
ATOM   6685  HE2 PHE A 437      -1.866  20.976 -12.948  1.00 21.890          H  
ATOM   6686  HZ  PHE A 437      -2.001  23.018 -14.342  1.00 21.890          H  
ATOM   6687  N   TRP A 438      -8.648  17.951 -13.254  1.00 12.350          N  
ATOM   6688  CA  TRP A 438      -9.874  17.295 -12.830  1.00 12.230          C  
ATOM   6689  C   TRP A 438      -9.664  16.306 -11.693  1.00 12.780          C  
ATOM   6690  O   TRP A 438      -8.677  15.566 -11.665  1.00 13.390          O  
ATOM   6691  CB  TRP A 438     -10.463  16.571 -14.011  1.00 17.170          C  
ATOM   6692  CG  TRP A 438     -11.794  16.071 -13.821  1.00 17.170          C  
ATOM   6693  CD1 TRP A 438     -12.919  16.780 -14.059  1.00 17.170          C  
ATOM   6694  CD2 TRP A 438     -12.217  14.761 -13.438  1.00 17.170          C  
ATOM   6695  NE1 TRP A 438     -14.001  16.012 -13.854  1.00 17.170          N  
ATOM   6696  CE2 TRP A 438     -13.590  14.762 -13.490  1.00 17.170          C  
ATOM   6697  CE3 TRP A 438     -11.547  13.599 -13.082  1.00 17.170          C  
ATOM   6698  CZ2 TRP A 438     -14.306  13.668 -13.223  1.00 17.170          C  
ATOM   6699  CZ3 TRP A 438     -12.286  12.478 -12.793  1.00 17.170          C  
ATOM   6700  CH2 TRP A 438     -13.641  12.511 -12.868  1.00 17.170          C  
ATOM   6701  H   TRP A 438      -8.343  17.801 -14.222  1.00 14.820          H  
ATOM   6702  HA  TRP A 438     -10.573  18.063 -12.501  1.00 14.680          H  
ATOM   6703 1HB  TRP A 438     -10.477  17.219 -14.860  1.00 20.600          H  
ATOM   6704 2HB  TRP A 438      -9.822  15.730 -14.275  1.00 20.600          H  
ATOM   6705  HD1 TRP A 438     -12.938  17.822 -14.382  1.00 20.600          H  
ATOM   6706  HE1 TRP A 438     -14.956  16.325 -13.968  1.00 20.600          H  
ATOM   6707  HE3 TRP A 438     -10.457  13.575 -13.041  1.00 20.600          H  
ATOM   6708  HZ2 TRP A 438     -15.351  13.694 -13.297  1.00 20.600          H  
ATOM   6709  HZ3 TRP A 438     -11.759  11.571 -12.516  1.00 20.600          H  
ATOM   6710  HH2 TRP A 438     -14.210  11.609 -12.647  1.00 20.600          H  
ATOM   6711  N   GLU A 439     -10.608  16.289 -10.753  1.00 12.610          N  
ATOM   6712  CA  GLU A 439     -10.572  15.380  -9.612  1.00 13.110          C  
ATOM   6713  C   GLU A 439     -11.900  14.678  -9.345  1.00 12.790          C  
ATOM   6714  O   GLU A 439     -12.968  15.161  -9.723  1.00 12.630          O  
ATOM   6715  CB  GLU A 439     -10.150  16.107  -8.334  1.00 18.150          C  
ATOM   6716  CG  GLU A 439      -8.739  16.669  -8.331  1.00 18.150          C  
ATOM   6717  CD  GLU A 439      -8.375  17.271  -7.002  1.00 18.150          C  
ATOM   6718  OE1 GLU A 439      -9.216  17.898  -6.404  1.00 18.150          O  
ATOM   6719  OE2 GLU A 439      -7.270  17.062  -6.566  1.00 18.150          O  
ATOM   6720  H   GLU A 439     -11.377  16.936 -10.840  1.00 15.130          H  
ATOM   6721  HA  GLU A 439      -9.832  14.609  -9.822  1.00 15.730          H  
ATOM   6722 1HB  GLU A 439     -10.833  16.935  -8.153  1.00 21.780          H  
ATOM   6723 2HB  GLU A 439     -10.240  15.427  -7.486  1.00 21.780          H  
ATOM   6724 1HG  GLU A 439      -8.034  15.874  -8.574  1.00 21.780          H  
ATOM   6725 2HG  GLU A 439      -8.657  17.435  -9.103  1.00 21.780          H  
ATOM   6726  N   THR A 440     -11.810  13.552  -8.632  1.00 12.800          N  
ATOM   6727  CA  THR A 440     -12.957  12.786  -8.148  1.00 12.560          C  
ATOM   6728  C   THR A 440     -13.856  13.668  -7.277  1.00 13.290          C  
ATOM   6729  O   THR A 440     -13.381  14.363  -6.375  1.00 14.280          O  
ATOM   6730  CB  THR A 440     -12.464  11.570  -7.306  1.00 17.680          C  
ATOM   6731  OG1 THR A 440     -11.627  10.732  -8.117  1.00 17.680          O  
ATOM   6732  CG2 THR A 440     -13.639  10.716  -6.761  1.00 17.680          C  
ATOM   6733  H   THR A 440     -10.892  13.204  -8.397  1.00 15.360          H  
ATOM   6734  HA  THR A 440     -13.534  12.436  -9.003  1.00 15.070          H  
ATOM   6735  HB  THR A 440     -11.884  11.947  -6.465  1.00 21.220          H  
ATOM   6736  HG1 THR A 440     -11.147  10.113  -7.553  1.00 21.220          H  
ATOM   6737 1HG2 THR A 440     -13.241   9.892  -6.174  1.00 21.220          H  
ATOM   6738 2HG2 THR A 440     -14.281  11.327  -6.129  1.00 21.220          H  
ATOM   6739 3HG2 THR A 440     -14.212  10.316  -7.571  1.00 21.220          H  
ATOM   6740  N   LYS A 441     -15.160  13.628  -7.545  1.00 12.860          N  
ATOM   6741  CA  LYS A 441     -16.156  14.402  -6.808  1.00 13.490          C  
ATOM   6742  C   LYS A 441     -16.927  13.468  -5.896  1.00 13.680          C  
ATOM   6743  O   LYS A 441     -16.918  12.263  -6.118  1.00 13.490          O  
ATOM   6744  CB  LYS A 441     -17.097  15.127  -7.774  1.00 18.630          C  
ATOM   6745  CG  LYS A 441     -16.386  16.057  -8.768  1.00 18.630          C  
ATOM   6746  CD  LYS A 441     -15.658  17.215  -8.081  1.00 18.630          C  
ATOM   6747  CE  LYS A 441     -15.045  18.146  -9.103  1.00 18.630          C  
ATOM   6748  NZ  LYS A 441     -14.281  19.245  -8.458  1.00 18.630          N  
ATOM   6749  H   LYS A 441     -15.466  13.004  -8.286  1.00 15.430          H  
ATOM   6750  HA  LYS A 441     -15.649  15.130  -6.177  1.00 16.190          H  
ATOM   6751 1HB  LYS A 441     -17.654  14.388  -8.358  1.00 22.360          H  
ATOM   6752 2HB  LYS A 441     -17.821  15.713  -7.214  1.00 22.360          H  
ATOM   6753 1HG  LYS A 441     -15.652  15.480  -9.338  1.00 22.360          H  
ATOM   6754 2HG  LYS A 441     -17.116  16.466  -9.462  1.00 22.360          H  
ATOM   6755 1HD  LYS A 441     -16.346  17.768  -7.444  1.00 22.360          H  
ATOM   6756 2HD  LYS A 441     -14.843  16.824  -7.471  1.00 22.360          H  
ATOM   6757 1HE  LYS A 441     -14.369  17.570  -9.740  1.00 22.360          H  
ATOM   6758 2HE  LYS A 441     -15.834  18.575  -9.720  1.00 22.360          H  
ATOM   6759 1HZ  LYS A 441     -13.880  19.838  -9.172  1.00 22.360          H  
ATOM   6760 2HZ  LYS A 441     -14.900  19.786  -7.875  1.00 22.360          H  
ATOM   6761 3HZ  LYS A 441     -13.538  18.858  -7.887  1.00 22.360          H  
ATOM   6762  N   LYS A 442     -17.676  13.994  -4.925  1.00 14.160          N  
ATOM   6763  CA  LYS A 442     -18.400  13.112  -4.000  1.00 14.480          C  
ATOM   6764  C   LYS A 442     -19.312  12.105  -4.715  1.00 14.360          C  
ATOM   6765  O   LYS A 442     -19.509  10.977  -4.238  1.00 14.550          O  
ATOM   6766  CB  LYS A 442     -19.239  13.940  -3.017  1.00 20.140          C  
ATOM   6767  CG  LYS A 442     -19.951  13.128  -1.913  1.00 20.140          C  
ATOM   6768  CD  LYS A 442     -18.936  12.567  -0.892  1.00 20.140          C  
ATOM   6769  CE  LYS A 442     -19.579  11.683   0.175  1.00 20.140          C  
ATOM   6770  NZ  LYS A 442     -20.561  12.398   1.036  1.00 20.140          N  
ATOM   6771  H   LYS A 442     -17.692  14.996  -4.789  1.00 16.990          H  
ATOM   6772  HA  LYS A 442     -17.654  12.544  -3.448  1.00 17.380          H  
ATOM   6773 1HB  LYS A 442     -18.614  14.691  -2.537  1.00 24.170          H  
ATOM   6774 2HB  LYS A 442     -20.013  14.460  -3.572  1.00 24.170          H  
ATOM   6775 1HG  LYS A 442     -20.647  13.795  -1.396  1.00 24.170          H  
ATOM   6776 2HG  LYS A 442     -20.524  12.312  -2.344  1.00 24.170          H  
ATOM   6777 1HD  LYS A 442     -18.198  11.959  -1.395  1.00 24.170          H  
ATOM   6778 2HD  LYS A 442     -18.426  13.393  -0.400  1.00 24.170          H  
ATOM   6779 1HE  LYS A 442     -20.084  10.850  -0.311  1.00 24.170          H  
ATOM   6780 2HE  LYS A 442     -18.789  11.290   0.812  1.00 24.170          H  
ATOM   6781 1HZ  LYS A 442     -20.910  11.700   1.719  1.00 24.170          H  
ATOM   6782 2HZ  LYS A 442     -20.114  13.159   1.527  1.00 24.170          H  
ATOM   6783 3HZ  LYS A 442     -21.327  12.743   0.477  1.00 24.170          H  
ATOM   6784  N   THR A 443     -19.916  12.517  -5.826  1.00 14.100          N  
ATOM   6785  CA  THR A 443     -20.825  11.644  -6.535  1.00 13.950          C  
ATOM   6786  C   THR A 443     -20.088  10.631  -7.418  1.00 13.630          C  
ATOM   6787  O   THR A 443     -20.616   9.545  -7.696  1.00 13.620          O  
ATOM   6788  CB  THR A 443     -21.785  12.511  -7.357  1.00 19.590          C  
ATOM   6789  OG1 THR A 443     -21.028  13.311  -8.282  1.00 19.590          O  
ATOM   6790  CG2 THR A 443     -22.564  13.433  -6.401  1.00 19.590          C  
ATOM   6791  H   THR A 443     -19.759  13.445  -6.197  1.00 16.920          H  
ATOM   6792  HA  THR A 443     -21.412  11.086  -5.802  1.00 16.740          H  
ATOM   6793  HB  THR A 443     -22.478  11.875  -7.913  1.00 23.510          H  
ATOM   6794  HG1 THR A 443     -21.630  13.697  -8.933  1.00 23.510          H  
ATOM   6795 1HG2 THR A 443     -23.235  14.053  -6.964  1.00 23.510          H  
ATOM   6796 2HG2 THR A 443     -23.134  12.821  -5.700  1.00 23.510          H  
ATOM   6797 3HG2 THR A 443     -21.879  14.069  -5.848  1.00 23.510          H  
ATOM   6798  N   SER A 444     -18.835  10.927  -7.809  1.00 13.470          N  
ATOM   6799  CA  SER A 444     -18.100   9.982  -8.626  1.00 13.310          C  
ATOM   6800  C   SER A 444     -17.399   9.028  -7.680  1.00 12.960          C  
ATOM   6801  O   SER A 444     -17.127   7.880  -8.034  1.00 12.450          O  
ATOM   6802  CB  SER A 444     -17.143  10.685  -9.565  1.00 18.700          C  
ATOM   6803  OG  SER A 444     -16.065  11.290  -8.924  1.00 18.700          O  
ATOM   6804  H   SER A 444     -18.379  11.792  -7.544  1.00 16.160          H  
ATOM   6805  HA  SER A 444     -18.805   9.415  -9.234  1.00 15.970          H  
ATOM   6806 1HB  SER A 444     -16.787  10.001 -10.333  1.00 22.440          H  
ATOM   6807 2HB  SER A 444     -17.712  11.437 -10.039  1.00 22.440          H  
ATOM   6808  HG  SER A 444     -15.356  10.636  -8.972  1.00 22.440          H  
ATOM   6809  N   LEU A 445     -17.177   9.489  -6.447  1.00 13.380          N  
ATOM   6810  CA  LEU A 445     -16.584   8.676  -5.416  1.00 13.200          C  
ATOM   6811  C   LEU A 445     -17.579   7.575  -5.114  1.00 12.870          C  
ATOM   6812  O   LEU A 445     -17.189   6.407  -5.021  1.00 12.550          O  
ATOM   6813  CB  LEU A 445     -16.281   9.517  -4.174  1.00 18.550          C  
ATOM   6814  CG  LEU A 445     -15.620   8.820  -2.968  1.00 18.550          C  
ATOM   6815  CD1 LEU A 445     -14.255   8.231  -3.369  1.00 18.550          C  
ATOM   6816  CD2 LEU A 445     -15.462   9.862  -1.855  1.00 18.550          C  
ATOM   6817  H   LEU A 445     -17.353  10.475  -6.255  1.00 16.060          H  
ATOM   6818  HA  LEU A 445     -15.669   8.241  -5.799  1.00 15.840          H  
ATOM   6819 1HB  LEU A 445     -15.655  10.351  -4.467  1.00 22.260          H  
ATOM   6820 2HB  LEU A 445     -17.220   9.927  -3.820  1.00 22.260          H  
ATOM   6821  HG  LEU A 445     -16.253   8.003  -2.615  1.00 22.260          H  
ATOM   6822 1HD1 LEU A 445     -13.801   7.755  -2.499  1.00 22.260          H  
ATOM   6823 2HD1 LEU A 445     -14.376   7.485  -4.150  1.00 22.260          H  
ATOM   6824 3HD1 LEU A 445     -13.604   9.028  -3.724  1.00 22.260          H  
ATOM   6825 1HD2 LEU A 445     -15.003   9.398  -0.980  1.00 22.260          H  
ATOM   6826 2HD2 LEU A 445     -14.830  10.680  -2.206  1.00 22.260          H  
ATOM   6827 3HD2 LEU A 445     -16.442  10.252  -1.587  1.00 22.260          H  
ATOM   6828  N   GLU A 446     -18.872   7.941  -4.972  1.00 13.070          N  
ATOM   6829  CA  GLU A 446     -19.884   6.921  -4.776  1.00 12.970          C  
ATOM   6830  C   GLU A 446     -19.920   5.962  -5.958  1.00 12.190          C  
ATOM   6831  O   GLU A 446     -19.936   4.756  -5.731  1.00 12.250          O  
ATOM   6832  CB  GLU A 446     -21.288   7.471  -4.540  1.00 18.200          C  
ATOM   6833  CG  GLU A 446     -22.315   6.321  -4.360  1.00 18.200          C  
ATOM   6834  CD  GLU A 446     -23.697   6.717  -3.982  1.00 18.200          C  
ATOM   6835  OE1 GLU A 446     -23.852   7.499  -3.079  1.00 18.200          O  
ATOM   6836  OE2 GLU A 446     -24.616   6.249  -4.611  1.00 18.200          O  
ATOM   6837  H   GLU A 446     -19.122   8.934  -4.966  1.00 15.680          H  
ATOM   6838  HA  GLU A 446     -19.618   6.358  -3.887  1.00 15.560          H  
ATOM   6839 1HB  GLU A 446     -21.297   8.100  -3.649  1.00 21.840          H  
ATOM   6840 2HB  GLU A 446     -21.593   8.088  -5.390  1.00 21.840          H  
ATOM   6841 1HG  GLU A 446     -22.388   5.783  -5.304  1.00 21.840          H  
ATOM   6842 2HG  GLU A 446     -21.925   5.628  -3.616  1.00 21.840          H  
ATOM   6843  N   LYS A 447     -19.857   6.467  -7.209  1.00 11.670          N  
ATOM   6844  CA  LYS A 447     -19.859   5.548  -8.351  1.00 11.110          C  
ATOM   6845  C   LYS A 447     -18.795   4.458  -8.172  1.00 10.920          C  
ATOM   6846  O   LYS A 447     -19.054   3.282  -8.431  1.00 10.550          O  
ATOM   6847  CB  LYS A 447     -19.594   6.245  -9.687  1.00 15.780          C  
ATOM   6848  CG  LYS A 447     -19.655   5.262 -10.879  1.00 15.780          C  
ATOM   6849  CD  LYS A 447     -19.369   5.900 -12.228  1.00 15.780          C  
ATOM   6850  CE  LYS A 447     -19.367   4.811 -13.317  1.00 15.780          C  
ATOM   6851  NZ  LYS A 447     -18.991   5.331 -14.658  1.00 15.780          N  
ATOM   6852  H   LYS A 447     -19.884   7.481  -7.361  1.00 14.000          H  
ATOM   6853  HA  LYS A 447     -20.838   5.081  -8.410  1.00 13.330          H  
ATOM   6854 1HB  LYS A 447     -20.315   7.048  -9.837  1.00 18.930          H  
ATOM   6855 2HB  LYS A 447     -18.603   6.688  -9.677  1.00 18.930          H  
ATOM   6856 1HG  LYS A 447     -18.931   4.461 -10.734  1.00 18.930          H  
ATOM   6857 2HG  LYS A 447     -20.648   4.819 -10.909  1.00 18.930          H  
ATOM   6858 1HD  LYS A 447     -20.131   6.648 -12.462  1.00 18.930          H  
ATOM   6859 2HD  LYS A 447     -18.393   6.386 -12.204  1.00 18.930          H  
ATOM   6860 1HE  LYS A 447     -18.663   4.031 -13.033  1.00 18.930          H  
ATOM   6861 2HE  LYS A 447     -20.367   4.378 -13.379  1.00 18.930          H  
ATOM   6862 1HZ  LYS A 447     -19.011   4.587 -15.333  1.00 18.930          H  
ATOM   6863 2HZ  LYS A 447     -19.641   6.062 -14.977  1.00 18.930          H  
ATOM   6864 3HZ  LYS A 447     -18.068   5.724 -14.633  1.00 18.930          H  
ATOM   6865  N   PHE A 448     -17.590   4.837  -7.741  1.00 11.260          N  
ATOM   6866  CA  PHE A 448     -16.558   3.828  -7.515  1.00 11.110          C  
ATOM   6867  C   PHE A 448     -16.924   2.923  -6.330  1.00 10.990          C  
ATOM   6868  O   PHE A 448     -16.793   1.700  -6.392  1.00 10.590          O  
ATOM   6869  CB  PHE A 448     -15.207   4.478  -7.214  1.00 15.610          C  
ATOM   6870  CG  PHE A 448     -14.545   5.136  -8.383  1.00 15.610          C  
ATOM   6871  CD1 PHE A 448     -14.454   6.514  -8.442  1.00 15.610          C  
ATOM   6872  CD2 PHE A 448     -14.014   4.388  -9.425  1.00 15.610          C  
ATOM   6873  CE1 PHE A 448     -13.850   7.140  -9.507  1.00 15.610          C  
ATOM   6874  CE2 PHE A 448     -13.407   5.010 -10.497  1.00 15.610          C  
ATOM   6875  CZ  PHE A 448     -13.325   6.389 -10.537  1.00 15.610          C  
ATOM   6876  H   PHE A 448     -17.399   5.839  -7.625  1.00 13.510          H  
ATOM   6877  HA  PHE A 448     -16.473   3.214  -8.410  1.00 13.330          H  
ATOM   6878 1HB  PHE A 448     -15.348   5.234  -6.440  1.00 18.740          H  
ATOM   6879 2HB  PHE A 448     -14.527   3.730  -6.814  1.00 18.740          H  
ATOM   6880  HD1 PHE A 448     -14.864   7.106  -7.633  1.00 18.740          H  
ATOM   6881  HD2 PHE A 448     -14.078   3.298  -9.392  1.00 18.740          H  
ATOM   6882  HE1 PHE A 448     -13.786   8.226  -9.534  1.00 18.740          H  
ATOM   6883  HE2 PHE A 448     -12.992   4.416 -11.312  1.00 18.740          H  
ATOM   6884  HZ  PHE A 448     -12.845   6.881 -11.381  1.00 18.740          H  
ATOM   6885  N   ALA A 449     -17.435   3.514  -5.254  1.00 11.490          N  
ATOM   6886  CA  ALA A 449     -17.809   2.761  -4.057  1.00 11.740          C  
ATOM   6887  C   ALA A 449     -18.869   1.691  -4.342  1.00 11.170          C  
ATOM   6888  O   ALA A 449     -18.853   0.616  -3.735  1.00 11.290          O  
ATOM   6889  CB  ALA A 449     -18.317   3.702  -2.990  1.00 16.340          C  
ATOM   6890  H   ALA A 449     -17.507   4.536  -5.240  1.00 13.790          H  
ATOM   6891  HA  ALA A 449     -16.914   2.264  -3.689  1.00 14.090          H  
ATOM   6892 1HB  ALA A 449     -18.541   3.134  -2.093  1.00 19.600          H  
ATOM   6893 2HB  ALA A 449     -17.555   4.448  -2.771  1.00 19.600          H  
ATOM   6894 3HB  ALA A 449     -19.211   4.187  -3.348  1.00 19.600          H  
ATOM   6895  N   VAL A 450     -19.758   1.957  -5.301  1.00 10.710          N  
ATOM   6896  CA  VAL A 450     -20.829   1.025  -5.629  1.00 10.300          C  
ATOM   6897  C   VAL A 450     -20.434   0.070  -6.758  1.00 10.610          C  
ATOM   6898  O   VAL A 450     -21.304  -0.638  -7.288  1.00 10.150          O  
ATOM   6899  CB  VAL A 450     -22.134   1.754  -6.069  1.00 14.580          C  
ATOM   6900  CG1 VAL A 450     -22.622   2.706  -4.974  1.00 14.580          C  
ATOM   6901  CG2 VAL A 450     -21.913   2.497  -7.353  1.00 14.580          C  
ATOM   6902  H   VAL A 450     -19.727   2.886  -5.735  1.00 12.850          H  
ATOM   6903  HA  VAL A 450     -21.039   0.443  -4.743  1.00 12.360          H  
ATOM   6904  HB  VAL A 450     -22.913   1.010  -6.220  1.00 17.500          H  
ATOM   6905 1HG1 VAL A 450     -23.545   3.198  -5.293  1.00 17.500          H  
ATOM   6906 2HG1 VAL A 450     -22.804   2.191  -4.066  1.00 17.500          H  
ATOM   6907 3HG1 VAL A 450     -21.865   3.455  -4.799  1.00 17.500          H  
ATOM   6908 1HG2 VAL A 450     -22.833   2.991  -7.657  1.00 17.500          H  
ATOM   6909 2HG2 VAL A 450     -21.169   3.219  -7.182  1.00 17.500          H  
ATOM   6910 3HG2 VAL A 450     -21.590   1.827  -8.144  1.00 17.500          H  
ATOM   6911  N   LYS A 451     -19.130   0.006  -7.091  1.00 11.570          N  
ATOM   6912  CA  LYS A 451     -18.598  -0.872  -8.128  1.00 12.080          C  
ATOM   6913  C   LYS A 451     -19.159  -2.279  -8.074  1.00 12.490          C  
ATOM   6914  O   LYS A 451     -19.372  -2.876  -9.126  1.00 12.640          O  
ATOM   6915  CB  LYS A 451     -17.071  -0.929  -8.082  1.00 16.710          C  
ATOM   6916  CG  LYS A 451     -16.440  -1.820  -9.160  1.00 16.710          C  
ATOM   6917  CD  LYS A 451     -14.916  -1.766  -9.123  1.00 16.710          C  
ATOM   6918  CE  LYS A 451     -14.312  -2.700 -10.168  1.00 16.710          C  
ATOM   6919  NZ  LYS A 451     -12.819  -2.666 -10.157  1.00 16.710          N  
ATOM   6920  H   LYS A 451     -18.460   0.637  -6.634  1.00 13.880          H  
ATOM   6921  HA  LYS A 451     -18.874  -0.451  -9.090  1.00 14.500          H  
ATOM   6922 1HB  LYS A 451     -16.674   0.073  -8.226  1.00 20.050          H  
ATOM   6923 2HB  LYS A 451     -16.746  -1.275  -7.102  1.00 20.050          H  
ATOM   6924 1HG  LYS A 451     -16.740  -2.855  -9.001  1.00 20.050          H  
ATOM   6925 2HG  LYS A 451     -16.793  -1.506 -10.142  1.00 20.050          H  
ATOM   6926 1HD  LYS A 451     -14.582  -0.746  -9.318  1.00 20.050          H  
ATOM   6927 2HD  LYS A 451     -14.568  -2.062  -8.134  1.00 20.050          H  
ATOM   6928 1HE  LYS A 451     -14.645  -3.718  -9.968  1.00 20.050          H  
ATOM   6929 2HE  LYS A 451     -14.664  -2.403 -11.156  1.00 20.050          H  
ATOM   6930 1HZ  LYS A 451     -12.462  -3.298 -10.861  1.00 20.050          H  
ATOM   6931 2HZ  LYS A 451     -12.498  -1.728 -10.354  1.00 20.050          H  
ATOM   6932 3HZ  LYS A 451     -12.480  -2.952  -9.249  1.00 20.050          H  
ATOM   6933  N   SER A 452     -19.364  -2.853  -6.886  1.00 12.780          N  
ATOM   6934  CA  SER A 452     -19.880  -4.214  -6.808  1.00 13.280          C  
ATOM   6935  C   SER A 452     -21.264  -4.337  -7.469  1.00 12.380          C  
ATOM   6936  O   SER A 452     -21.585  -5.382  -8.046  1.00 12.850          O  
ATOM   6937  CB  SER A 452     -19.969  -4.669  -5.369  1.00 18.390          C  
ATOM   6938  OG  SER A 452     -18.703  -4.760  -4.776  1.00 18.390          O  
ATOM   6939  H   SER A 452     -19.139  -2.357  -6.032  1.00 15.340          H  
ATOM   6940  HA  SER A 452     -19.187  -4.873  -7.332  1.00 15.940          H  
ATOM   6941 1HB  SER A 452     -20.576  -3.990  -4.827  1.00 22.070          H  
ATOM   6942 2HB  SER A 452     -20.456  -5.635  -5.326  1.00 22.070          H  
ATOM   6943  HG  SER A 452     -18.857  -5.092  -3.884  1.00 22.070          H  
ATOM   6944  N   CYS A 453     -22.117  -3.305  -7.348  1.00 11.200          N  
ATOM   6945  CA  CYS A 453     -23.450  -3.374  -7.936  1.00 10.480          C  
ATOM   6946  C   CYS A 453     -23.329  -3.210  -9.443  1.00 10.410          C  
ATOM   6947  O   CYS A 453     -24.029  -3.866 -10.223  1.00 10.630          O  
ATOM   6948  CB  CYS A 453     -24.365  -2.316  -7.321  1.00 14.960          C  
ATOM   6949  SG  CYS A 453     -24.785  -2.678  -5.605  1.00 14.960          S  
ATOM   6950  H   CYS A 453     -21.821  -2.430  -6.915  1.00 13.440          H  
ATOM   6951  HA  CYS A 453     -23.879  -4.354  -7.723  1.00 12.580          H  
ATOM   6952 1HB  CYS A 453     -23.866  -1.345  -7.349  1.00 17.950          H  
ATOM   6953 2HB  CYS A 453     -25.281  -2.227  -7.889  1.00 17.950          H  
ATOM   6954  HG  CYS A 453     -25.670  -1.692  -5.422  1.00 17.950          H  
ATOM   6955  N   LEU A 454     -22.403  -2.351  -9.857  1.00 10.340          N  
ATOM   6956  CA  LEU A 454     -22.177  -2.143 -11.279  1.00 10.300          C  
ATOM   6957  C   LEU A 454     -21.624  -3.433 -11.894  1.00 11.440          C  
ATOM   6958  O   LEU A 454     -22.009  -3.830 -12.994  1.00 11.540          O  
ATOM   6959  CB  LEU A 454     -21.195  -0.983 -11.483  1.00 14.440          C  
ATOM   6960  CG  LEU A 454     -21.705   0.435 -11.081  1.00 14.440          C  
ATOM   6961  CD1 LEU A 454     -20.537   1.430 -11.119  1.00 14.440          C  
ATOM   6962  CD2 LEU A 454     -22.806   0.894 -12.044  1.00 14.440          C  
ATOM   6963  H   LEU A 454     -21.885  -1.822  -9.146  1.00 12.410          H  
ATOM   6964  HA  LEU A 454     -23.124  -1.924 -11.758  1.00 12.360          H  
ATOM   6965 1HB  LEU A 454     -20.298  -1.190 -10.912  1.00 17.320          H  
ATOM   6966 2HB  LEU A 454     -20.927  -0.951 -12.524  1.00 17.320          H  
ATOM   6967  HG  LEU A 454     -22.096   0.405 -10.064  1.00 17.320          H  
ATOM   6968 1HD1 LEU A 454     -20.897   2.412 -10.824  1.00 17.320          H  
ATOM   6969 2HD1 LEU A 454     -19.760   1.126 -10.429  1.00 17.320          H  
ATOM   6970 3HD1 LEU A 454     -20.127   1.479 -12.123  1.00 17.320          H  
ATOM   6971 1HD2 LEU A 454     -23.148   1.887 -11.751  1.00 17.320          H  
ATOM   6972 2HD2 LEU A 454     -22.412   0.931 -13.061  1.00 17.320          H  
ATOM   6973 3HD2 LEU A 454     -23.646   0.215 -12.013  1.00 17.320          H  
ATOM   6974  N   SER A 455     -20.742  -4.102 -11.155  1.00 12.440          N  
ATOM   6975  CA  SER A 455     -20.100  -5.345 -11.562  1.00 13.650          C  
ATOM   6976  C   SER A 455     -21.158  -6.435 -11.730  1.00 13.840          C  
ATOM   6977  O   SER A 455     -21.044  -7.318 -12.595  1.00 14.550          O  
ATOM   6978  CB  SER A 455     -19.045  -5.712 -10.550  1.00 18.630          C  
ATOM   6979  OG  SER A 455     -18.003  -4.763 -10.534  1.00 18.630          O  
ATOM   6980  H   SER A 455     -20.469  -3.703 -10.265  1.00 14.930          H  
ATOM   6981  HA  SER A 455     -19.610  -5.190 -12.522  1.00 16.380          H  
ATOM   6982 1HB  SER A 455     -19.492  -5.787  -9.570  1.00 22.350          H  
ATOM   6983 2HB  SER A 455     -18.647  -6.666 -10.802  1.00 22.350          H  
ATOM   6984  HG  SER A 455     -18.376  -3.975 -10.091  1.00 22.350          H  
ATOM   6985  N   GLN A 456     -22.184  -6.418 -10.878  1.00 13.270          N  
ATOM   6986  CA  GLN A 456     -23.287  -7.338 -11.070  1.00 13.540          C  
ATOM   6987  C   GLN A 456     -23.967  -7.027 -12.413  1.00 12.950          C  
ATOM   6988  O   GLN A 456     -24.203  -7.913 -13.234  1.00 13.610          O  
ATOM   6989  CB  GLN A 456     -24.303  -7.224  -9.947  1.00 18.850          C  
ATOM   6990  CG  GLN A 456     -25.455  -8.163 -10.076  1.00 18.850          C  
ATOM   6991  CD  GLN A 456     -26.471  -7.941  -9.020  1.00 18.850          C  
ATOM   6992  OE1 GLN A 456     -26.178  -7.497  -7.898  1.00 18.850          O  
ATOM   6993  NE2 GLN A 456     -27.717  -8.242  -9.357  1.00 18.850          N  
ATOM   6994  H   GLN A 456     -22.173  -5.770 -10.084  1.00 15.920          H  
ATOM   6995  HA  GLN A 456     -22.904  -8.352 -11.100  1.00 16.250          H  
ATOM   6996 1HB  GLN A 456     -23.804  -7.429  -9.006  1.00 22.620          H  
ATOM   6997 2HB  GLN A 456     -24.695  -6.217  -9.899  1.00 22.620          H  
ATOM   6998 1HG  GLN A 456     -25.935  -8.029 -11.042  1.00 22.620          H  
ATOM   6999 2HG  GLN A 456     -25.074  -9.186  -9.982  1.00 22.620          H  
ATOM   7000 1HE2 GLN A 456     -28.464  -8.109  -8.703  1.00 22.620          H  
ATOM   7001 2HE2 GLN A 456     -27.919  -8.597 -10.272  1.00 22.620          H  
ATOM   7002  N   LEU A 457     -24.227  -5.741 -12.683  1.00 11.830          N  
ATOM   7003  CA  LEU A 457     -24.884  -5.350 -13.939  1.00 11.310          C  
ATOM   7004  C   LEU A 457     -24.060  -5.713 -15.173  1.00 12.000          C  
ATOM   7005  O   LEU A 457     -24.617  -6.165 -16.177  1.00 12.330          O  
ATOM   7006  CB  LEU A 457     -25.192  -3.843 -13.957  1.00 16.040          C  
ATOM   7007  CG  LEU A 457     -26.264  -3.353 -12.958  1.00 16.040          C  
ATOM   7008  CD1 LEU A 457     -26.322  -1.821 -12.985  1.00 16.040          C  
ATOM   7009  CD2 LEU A 457     -27.620  -3.947 -13.318  1.00 16.040          C  
ATOM   7010  H   LEU A 457     -24.031  -5.037 -11.962  1.00 14.200          H  
ATOM   7011  HA  LEU A 457     -25.809  -5.906 -14.017  1.00 13.570          H  
ATOM   7012 1HB  LEU A 457     -24.277  -3.301 -13.753  1.00 19.250          H  
ATOM   7013 2HB  LEU A 457     -25.524  -3.575 -14.959  1.00 19.250          H  
ATOM   7014  HG  LEU A 457     -25.985  -3.659 -11.951  1.00 19.250          H  
ATOM   7015 1HD1 LEU A 457     -27.068  -1.471 -12.268  1.00 19.250          H  
ATOM   7016 2HD1 LEU A 457     -25.351  -1.419 -12.716  1.00 19.250          H  
ATOM   7017 3HD1 LEU A 457     -26.590  -1.481 -13.983  1.00 19.250          H  
ATOM   7018 1HD2 LEU A 457     -28.357  -3.593 -12.620  1.00 19.250          H  
ATOM   7019 2HD2 LEU A 457     -27.893  -3.639 -14.329  1.00 19.250          H  
ATOM   7020 3HD2 LEU A 457     -27.601  -5.022 -13.270  1.00 19.250          H  
ATOM   7021  N   TYR A 458     -22.732  -5.641 -15.060  1.00 12.420          N  
ATOM   7022  CA  TYR A 458     -21.832  -5.987 -16.160  1.00 13.120          C  
ATOM   7023  C   TYR A 458     -21.580  -7.494 -16.244  1.00 14.430          C  
ATOM   7024  O   TYR A 458     -20.736  -7.937 -17.017  1.00 15.030          O  
ATOM   7025  CB  TYR A 458     -20.467  -5.290 -16.043  1.00 18.090          C  
ATOM   7026  CG  TYR A 458     -20.476  -3.795 -16.278  1.00 18.090          C  
ATOM   7027  CD1 TYR A 458     -20.259  -2.919 -15.227  1.00 18.090          C  
ATOM   7028  CD2 TYR A 458     -20.695  -3.301 -17.548  1.00 18.090          C  
ATOM   7029  CE1 TYR A 458     -20.275  -1.564 -15.435  1.00 18.090          C  
ATOM   7030  CE2 TYR A 458     -20.701  -1.954 -17.757  1.00 18.090          C  
ATOM   7031  CZ  TYR A 458     -20.501  -1.072 -16.699  1.00 18.090          C  
ATOM   7032  OH  TYR A 458     -20.511   0.304 -16.892  1.00 18.090          O  
ATOM   7033  H   TYR A 458     -22.352  -5.231 -14.202  1.00 14.900          H  
ATOM   7034  HA  TYR A 458     -22.300  -5.675 -17.088  1.00 15.740          H  
ATOM   7035 1HB  TYR A 458     -20.069  -5.472 -15.041  1.00 21.710          H  
ATOM   7036 2HB  TYR A 458     -19.771  -5.738 -16.752  1.00 21.710          H  
ATOM   7037  HD1 TYR A 458     -20.069  -3.304 -14.235  1.00 21.710          H  
ATOM   7038  HD2 TYR A 458     -20.856  -3.976 -18.382  1.00 21.710          H  
ATOM   7039  HE1 TYR A 458     -20.103  -0.882 -14.610  1.00 21.710          H  
ATOM   7040  HE2 TYR A 458     -20.864  -1.582 -18.751  1.00 21.710          H  
ATOM   7041  HH  TYR A 458     -20.445   0.749 -16.035  1.00 21.710          H  
ATOM   7042  N   GLN A 459     -22.296  -8.272 -15.433  1.00 14.870          N  
ATOM   7043  CA  GLN A 459     -22.232  -9.719 -15.360  1.00 16.150          C  
ATOM   7044  C   GLN A 459     -20.868 -10.280 -14.998  1.00 16.580          C  
ATOM   7045  O   GLN A 459     -20.454 -11.309 -15.544  1.00 17.590          O  
ATOM   7046  CB  GLN A 459     -22.718 -10.342 -16.678  1.00 22.100          C  
ATOM   7047  CG  GLN A 459     -24.165 -10.023 -17.011  1.00 22.100          C  
ATOM   7048  CD  GLN A 459     -25.111 -10.652 -16.044  1.00 22.100          C  
ATOM   7049  OE1 GLN A 459     -25.209 -11.880 -15.942  1.00 22.100          O  
ATOM   7050  NE2 GLN A 459     -25.817  -9.816 -15.306  1.00 22.100          N  
ATOM   7051  H   GLN A 459     -22.953  -7.850 -14.774  1.00 17.840          H  
ATOM   7052  HA  GLN A 459     -22.918 -10.028 -14.570  1.00 19.380          H  
ATOM   7053 1HB  GLN A 459     -22.107  -9.998 -17.500  1.00 26.520          H  
ATOM   7054 2HB  GLN A 459     -22.620 -11.424 -16.629  1.00 26.520          H  
ATOM   7055 1HG  GLN A 459     -24.312  -8.939 -16.985  1.00 26.520          H  
ATOM   7056 2HG  GLN A 459     -24.392 -10.411 -18.003  1.00 26.520          H  
ATOM   7057 1HE2 GLN A 459     -26.459 -10.165 -14.627  1.00 26.520          H  
ATOM   7058 2HE2 GLN A 459     -25.705  -8.820 -15.421  1.00 26.520          H  
ATOM   7059  N   THR A 460     -20.191  -9.652 -14.028  1.00 15.870          N  
ATOM   7060  CA  THR A 460     -18.924 -10.180 -13.550  1.00 16.250          C  
ATOM   7061  C   THR A 460     -19.090 -10.655 -12.102  1.00 16.090          C  
ATOM   7062  O   THR A 460     -18.321 -11.501 -11.638  1.00 16.660          O  
ATOM   7063  CB  THR A 460     -17.791  -9.143 -13.646  1.00 22.600          C  
ATOM   7064  OG1 THR A 460     -18.057  -8.042 -12.791  1.00 22.600          O  
ATOM   7065  CG2 THR A 460     -17.731  -8.632 -15.063  1.00 22.600          C  
ATOM   7066  H   THR A 460     -20.550  -8.785 -13.625  1.00 19.040          H  
ATOM   7067  HA  THR A 460     -18.647 -11.041 -14.156  1.00 19.500          H  
ATOM   7068  HB  THR A 460     -16.841  -9.599 -13.371  1.00 27.120          H  
ATOM   7069  HG1 THR A 460     -17.857  -8.296 -11.880  1.00 27.120          H  
ATOM   7070 1HG2 THR A 460     -16.937  -7.897 -15.153  1.00 27.120          H  
ATOM   7071 2HG2 THR A 460     -17.537  -9.468 -15.725  1.00 27.120          H  
ATOM   7072 3HG2 THR A 460     -18.677  -8.170 -15.332  1.00 27.120          H  
ATOM   7073  N   GLU A 461     -20.143 -10.164 -11.424  1.00 15.390          N  
ATOM   7074  CA  GLU A 461     -20.437 -10.525 -10.032  1.00 15.230          C  
ATOM   7075  C   GLU A 461     -21.878 -11.081  -9.894  1.00 15.510          C  
ATOM   7076  O   GLU A 461     -22.758 -10.744 -10.687  1.00 15.520          O  
ATOM   7077  CB  GLU A 461     -20.247  -9.305  -9.107  1.00 21.390          C  
ATOM   7078  CG  GLU A 461     -18.792  -8.807  -8.945  1.00 21.390          C  
ATOM   7079  CD  GLU A 461     -17.900  -9.691  -8.100  1.00 21.390          C  
ATOM   7080  OE1 GLU A 461     -18.413 -10.495  -7.370  1.00 21.390          O  
ATOM   7081  OE2 GLU A 461     -16.703  -9.537  -8.174  1.00 21.390          O  
ATOM   7082  H   GLU A 461     -20.701  -9.438 -11.870  1.00 18.470          H  
ATOM   7083  HA  GLU A 461     -19.719 -11.284  -9.739  1.00 18.280          H  
ATOM   7084 1HB  GLU A 461     -20.810  -8.474  -9.514  1.00 25.660          H  
ATOM   7085 2HB  GLU A 461     -20.661  -9.496  -8.121  1.00 25.660          H  
ATOM   7086 1HG  GLU A 461     -18.345  -8.737  -9.926  1.00 25.660          H  
ATOM   7087 2HG  GLU A 461     -18.813  -7.815  -8.504  1.00 25.660          H  
ATOM   7088  N   PRO A 462     -22.143 -11.953  -8.901  1.00 15.880          N  
ATOM   7089  CA  PRO A 462     -23.437 -12.521  -8.550  1.00 16.290          C  
ATOM   7090  C   PRO A 462     -24.275 -11.485  -7.839  1.00 15.590          C  
ATOM   7091  O   PRO A 462     -23.760 -10.424  -7.495  1.00 15.440          O  
ATOM   7092  CB  PRO A 462     -23.065 -13.683  -7.628  1.00 24.430          C  
ATOM   7093  CG  PRO A 462     -21.799 -13.229  -6.960  1.00 24.430          C  
ATOM   7094  CD  PRO A 462     -21.047 -12.455  -8.033  1.00 24.430          C  
ATOM   7095  HA  PRO A 462     -23.941 -12.874  -9.463  1.00 19.550          H  
ATOM   7096 1HB  PRO A 462     -23.879 -13.858  -6.905  1.00 29.320          H  
ATOM   7097 2HB  PRO A 462     -22.943 -14.609  -8.209  1.00 29.320          H  
ATOM   7098 1HG  PRO A 462     -22.046 -12.594  -6.089  1.00 29.320          H  
ATOM   7099 2HG  PRO A 462     -21.233 -14.090  -6.575  1.00 29.320          H  
ATOM   7100 1HD  PRO A 462     -20.511 -11.645  -7.543  1.00 29.320          H  
ATOM   7101 2HD  PRO A 462     -20.374 -13.125  -8.591  1.00 29.320          H  
ATOM   7102  N   LYS A 463     -25.547 -11.792  -7.596  1.00 15.240          N  
ATOM   7103  CA  LYS A 463     -26.389 -10.856  -6.866  1.00 14.700          C  
ATOM   7104  C   LYS A 463     -25.693 -10.376  -5.606  1.00 15.270          C  
ATOM   7105  O   LYS A 463     -25.323 -11.175  -4.741  1.00 16.070          O  
ATOM   7106  CB  LYS A 463     -27.732 -11.500  -6.511  1.00 20.800          C  
ATOM   7107  CG  LYS A 463     -28.721 -10.561  -5.813  1.00 20.800          C  
ATOM   7108  CD  LYS A 463     -30.064 -11.249  -5.548  1.00 20.800          C  
ATOM   7109  CE  LYS A 463     -31.052 -10.303  -4.866  1.00 20.800          C  
ATOM   7110  NZ  LYS A 463     -32.365 -10.963  -4.596  1.00 20.800          N  
ATOM   7111  H   LYS A 463     -25.929 -12.671  -7.913  1.00 18.290          H  
ATOM   7112  HA  LYS A 463     -26.575 -10.005  -7.486  1.00 17.640          H  
ATOM   7113 1HB  LYS A 463     -28.206 -11.870  -7.420  1.00 24.960          H  
ATOM   7114 2HB  LYS A 463     -27.561 -12.353  -5.857  1.00 24.960          H  
ATOM   7115 1HG  LYS A 463     -28.298 -10.233  -4.861  1.00 24.960          H  
ATOM   7116 2HG  LYS A 463     -28.881  -9.681  -6.437  1.00 24.960          H  
ATOM   7117 1HD  LYS A 463     -30.492 -11.591  -6.491  1.00 24.960          H  
ATOM   7118 2HD  LYS A 463     -29.903 -12.117  -4.906  1.00 24.960          H  
ATOM   7119 1HE  LYS A 463     -30.625  -9.964  -3.923  1.00 24.960          H  
ATOM   7120 2HE  LYS A 463     -31.217  -9.439  -5.508  1.00 24.960          H  
ATOM   7121 1HZ  LYS A 463     -32.987 -10.304  -4.146  1.00 24.960          H  
ATOM   7122 2HZ  LYS A 463     -32.777 -11.270  -5.466  1.00 24.960          H  
ATOM   7123 3HZ  LYS A 463     -32.227 -11.759  -3.990  1.00 24.960          H  
ATOM   7124  N   THR A 464     -25.550  -9.059  -5.500  1.00 14.960          N  
ATOM   7125  CA  THR A 464     -24.877  -8.445  -4.371  1.00 15.580          C  
ATOM   7126  C   THR A 464     -25.510  -7.122  -3.972  1.00 15.120          C  
ATOM   7127  O   THR A 464     -26.605  -6.776  -4.422  1.00 15.310          O  
ATOM   7128  CB  THR A 464     -23.382  -8.240  -4.695  1.00 21.560          C  
ATOM   7129  OG1 THR A 464     -22.686  -7.854  -3.495  1.00 21.560          O  
ATOM   7130  CG2 THR A 464     -23.203  -7.153  -5.795  1.00 21.560          C  
ATOM   7131  H   THR A 464     -25.885  -8.468  -6.265  1.00 17.950          H  
ATOM   7132  HA  THR A 464     -24.952  -9.118  -3.518  1.00 18.700          H  
ATOM   7133  HB  THR A 464     -22.964  -9.181  -5.067  1.00 25.880          H  
ATOM   7134  HG1 THR A 464     -22.584  -8.634  -2.930  1.00 25.880          H  
ATOM   7135 1HG2 THR A 464     -22.150  -7.048  -6.021  1.00 25.880          H  
ATOM   7136 2HG2 THR A 464     -23.727  -7.472  -6.690  1.00 25.880          H  
ATOM   7137 3HG2 THR A 464     -23.594  -6.190  -5.479  1.00 25.880          H  
ATOM   7138  N   SER A 465     -24.828  -6.411  -3.081  1.00 14.640          N  
ATOM   7139  CA  SER A 465     -25.261  -5.110  -2.586  1.00 14.410          C  
ATOM   7140  C   SER A 465     -24.085  -4.372  -1.982  1.00 13.800          C  
ATOM   7141  O   SER A 465     -23.074  -4.979  -1.608  1.00 13.720          O  
ATOM   7142  CB  SER A 465     -26.359  -5.224  -1.546  1.00 20.270          C  
ATOM   7143  OG  SER A 465     -25.916  -5.787  -0.347  1.00 20.270          O  
ATOM   7144  H   SER A 465     -23.935  -6.783  -2.782  1.00 17.570          H  
ATOM   7145  HA  SER A 465     -25.642  -4.522  -3.422  1.00 17.290          H  
ATOM   7146 1HB  SER A 465     -26.761  -4.231  -1.347  1.00 24.320          H  
ATOM   7147 2HB  SER A 465     -27.167  -5.828  -1.941  1.00 24.320          H  
ATOM   7148  HG  SER A 465     -26.675  -5.665   0.277  1.00 24.320          H  
ATOM   7149  N   VAL A 466     -24.223  -3.060  -1.851  1.00 13.490          N  
ATOM   7150  CA  VAL A 466     -23.205  -2.269  -1.167  1.00 13.140          C  
ATOM   7151  C   VAL A 466     -23.857  -1.384  -0.143  1.00 13.640          C  
ATOM   7152  O   VAL A 466     -25.054  -1.132  -0.238  1.00 13.890          O  
ATOM   7153  CB  VAL A 466     -22.435  -1.394  -2.165  1.00 18.540          C  
ATOM   7154  CG1 VAL A 466     -21.756  -2.265  -3.184  1.00 18.540          C  
ATOM   7155  CG2 VAL A 466     -23.397  -0.430  -2.829  1.00 18.540          C  
ATOM   7156  H   VAL A 466     -25.076  -2.624  -2.223  1.00 16.190          H  
ATOM   7157  HA  VAL A 466     -22.509  -2.939  -0.661  1.00 15.770          H  
ATOM   7158  HB  VAL A 466     -21.657  -0.835  -1.641  1.00 22.240          H  
ATOM   7159 1HG1 VAL A 466     -21.197  -1.653  -3.877  1.00 22.240          H  
ATOM   7160 2HG1 VAL A 466     -21.075  -2.942  -2.670  1.00 22.240          H  
ATOM   7161 3HG1 VAL A 466     -22.487  -2.842  -3.731  1.00 22.240          H  
ATOM   7162 1HG2 VAL A 466     -22.861   0.150  -3.514  1.00 22.240          H  
ATOM   7163 2HG2 VAL A 466     -24.169  -0.972  -3.349  1.00 22.240          H  
ATOM   7164 3HG2 VAL A 466     -23.858   0.220  -2.089  1.00 22.240          H  
ATOM   7165  N   VAL A 467     -23.085  -0.875   0.809  1.00 13.790          N  
ATOM   7166  CA  VAL A 467     -23.650   0.068   1.756  1.00 14.290          C  
ATOM   7167  C   VAL A 467     -22.849   1.357   1.731  1.00 13.620          C  
ATOM   7168  O   VAL A 467     -21.640   1.350   1.970  1.00 13.250          O  
ATOM   7169  CB  VAL A 467     -23.688  -0.546   3.171  1.00 19.810          C  
ATOM   7170  CG1 VAL A 467     -24.268   0.445   4.156  1.00 19.810          C  
ATOM   7171  CG2 VAL A 467     -24.540  -1.817   3.154  1.00 19.810          C  
ATOM   7172  H   VAL A 467     -22.105  -1.121   0.858  1.00 16.550          H  
ATOM   7173  HA  VAL A 467     -24.660   0.299   1.456  1.00 17.150          H  
ATOM   7174  HB  VAL A 467     -22.675  -0.781   3.489  1.00 23.770          H  
ATOM   7175 1HG1 VAL A 467     -24.286   0.003   5.151  1.00 23.770          H  
ATOM   7176 2HG1 VAL A 467     -23.665   1.345   4.176  1.00 23.770          H  
ATOM   7177 3HG1 VAL A 467     -25.277   0.687   3.856  1.00 23.770          H  
ATOM   7178 1HG2 VAL A 467     -24.564  -2.250   4.151  1.00 23.770          H  
ATOM   7179 2HG2 VAL A 467     -25.545  -1.573   2.848  1.00 23.770          H  
ATOM   7180 3HG2 VAL A 467     -24.122  -2.542   2.462  1.00 23.770          H  
ATOM   7181  N   ILE A 468     -23.523   2.461   1.425  1.00 13.550          N  
ATOM   7182  CA  ILE A 468     -22.862   3.750   1.324  1.00 13.150          C  
ATOM   7183  C   ILE A 468     -23.349   4.660   2.435  1.00 13.970          C  
ATOM   7184  O   ILE A 468     -24.526   5.012   2.487  1.00 13.940          O  
ATOM   7185  CB  ILE A 468     -23.147   4.390  -0.052  1.00 18.570          C  
ATOM   7186  CG1 ILE A 468     -22.781   3.391  -1.214  1.00 18.570          C  
ATOM   7187  CG2 ILE A 468     -22.398   5.722  -0.204  1.00 18.570          C  
ATOM   7188  CD1 ILE A 468     -21.355   2.925  -1.299  1.00 18.570          C  
ATOM   7189  H   ILE A 468     -24.533   2.381   1.275  1.00 16.260          H  
ATOM   7190  HA  ILE A 468     -21.790   3.617   1.448  1.00 15.780          H  
ATOM   7191  HB  ILE A 468     -24.219   4.585  -0.136  1.00 22.280          H  
ATOM   7192 1HG1 ILE A 468     -23.416   2.513  -1.120  1.00 22.280          H  
ATOM   7193 2HG1 ILE A 468     -23.012   3.888  -2.153  1.00 22.280          H  
ATOM   7194 1HG2 ILE A 468     -22.637   6.160  -1.172  1.00 22.280          H  
ATOM   7195 2HG2 ILE A 468     -22.708   6.413   0.579  1.00 22.280          H  
ATOM   7196 3HG2 ILE A 468     -21.326   5.568  -0.133  1.00 22.280          H  
ATOM   7197 1HD1 ILE A 468     -21.240   2.255  -2.152  1.00 22.280          H  
ATOM   7198 2HD1 ILE A 468     -20.713   3.778  -1.428  1.00 22.280          H  
ATOM   7199 3HD1 ILE A 468     -21.071   2.393  -0.399  1.00 22.280          H  
ATOM   7200  N   GLU A 469     -22.445   5.053   3.327  1.00 14.830          N  
ATOM   7201  CA  GLU A 469     -22.792   5.916   4.465  1.00 15.760          C  
ATOM   7202  C   GLU A 469     -24.008   5.380   5.231  1.00 15.500          C  
ATOM   7203  O   GLU A 469     -24.899   6.129   5.632  1.00 15.260          O  
ATOM   7204  CB  GLU A 469     -23.042   7.361   3.995  1.00 21.690          C  
ATOM   7205  CG  GLU A 469     -21.826   8.029   3.349  1.00 21.690          C  
ATOM   7206  CD  GLU A 469     -22.039   9.495   2.963  1.00 21.690          C  
ATOM   7207  OE1 GLU A 469     -23.153   9.953   2.937  1.00 21.690          O  
ATOM   7208  OE2 GLU A 469     -21.057  10.156   2.700  1.00 21.690          O  
ATOM   7209  H   GLU A 469     -21.494   4.725   3.213  1.00 17.800          H  
ATOM   7210  HA  GLU A 469     -21.945   5.931   5.152  1.00 18.910          H  
ATOM   7211 1HB  GLU A 469     -23.862   7.383   3.277  1.00 26.030          H  
ATOM   7212 2HB  GLU A 469     -23.340   7.972   4.846  1.00 26.030          H  
ATOM   7213 1HG  GLU A 469     -20.992   7.972   4.047  1.00 26.030          H  
ATOM   7214 2HG  GLU A 469     -21.550   7.467   2.462  1.00 26.030          H  
ATOM   7215  N   GLY A 470     -24.038   4.065   5.411  1.00 15.580          N  
ATOM   7216  CA  GLY A 470     -25.104   3.369   6.127  1.00 15.320          C  
ATOM   7217  C   GLY A 470     -26.325   2.961   5.280  1.00 14.250          C  
ATOM   7218  O   GLY A 470     -27.184   2.223   5.770  1.00 14.470          O  
ATOM   7219  H   GLY A 470     -23.240   3.551   5.069  1.00 18.700          H  
ATOM   7220 1HA  GLY A 470     -24.685   2.477   6.592  1.00 18.380          H  
ATOM   7221 2HA  GLY A 470     -25.442   4.003   6.944  1.00 18.380          H  
ATOM   7222  N   ARG A 471     -26.415   3.411   4.026  1.00 13.100          N  
ATOM   7223  CA  ARG A 471     -27.561   3.078   3.181  1.00 12.050          C  
ATOM   7224  C   ARG A 471     -27.281   1.919   2.236  1.00 11.290          C  
ATOM   7225  O   ARG A 471     -26.354   1.986   1.426  1.00 10.620          O  
ATOM   7226  CB  ARG A 471     -27.969   4.289   2.362  1.00 17.290          C  
ATOM   7227  CG  ARG A 471     -29.157   4.085   1.440  1.00 17.290          C  
ATOM   7228  CD  ARG A 471     -29.469   5.319   0.710  1.00 17.290          C  
ATOM   7229  NE  ARG A 471     -30.596   5.145  -0.191  1.00 17.290          N  
ATOM   7230  CZ  ARG A 471     -31.007   6.051  -1.098  1.00 17.290          C  
ATOM   7231  NH1 ARG A 471     -30.368   7.192  -1.230  1.00 17.290          N  
ATOM   7232  NH2 ARG A 471     -32.057   5.789  -1.853  1.00 17.290          N  
ATOM   7233  H   ARG A 471     -25.689   4.024   3.645  1.00 15.720          H  
ATOM   7234  HA  ARG A 471     -28.393   2.802   3.829  1.00 14.460          H  
ATOM   7235 1HB  ARG A 471     -28.204   5.113   3.034  1.00 20.750          H  
ATOM   7236 2HB  ARG A 471     -27.122   4.604   1.747  1.00 20.750          H  
ATOM   7237 1HG  ARG A 471     -28.933   3.309   0.706  1.00 20.750          H  
ATOM   7238 2HG  ARG A 471     -30.032   3.794   2.021  1.00 20.750          H  
ATOM   7239 1HD  ARG A 471     -29.716   6.106   1.422  1.00 20.750          H  
ATOM   7240 2HD  ARG A 471     -28.596   5.612   0.128  1.00 20.750          H  
ATOM   7241  HE  ARG A 471     -31.120   4.278  -0.125  1.00 20.750          H  
ATOM   7242 1HH1 ARG A 471     -29.556   7.389  -0.658  1.00 20.750          H  
ATOM   7243 2HH1 ARG A 471     -30.681   7.869  -1.911  1.00 20.750          H  
ATOM   7244 1HH2 ARG A 471     -32.551   4.908  -1.747  1.00 20.750          H  
ATOM   7245 2HH2 ARG A 471     -32.372   6.467  -2.529  1.00 20.750          H  
ATOM   7246  N   GLU A 472     -28.097   0.869   2.289  1.00 11.530          N  
ATOM   7247  CA  GLU A 472     -27.859  -0.248   1.387  1.00 11.030          C  
ATOM   7248  C   GLU A 472     -28.424   0.059   0.008  1.00 10.730          C  
ATOM   7249  O   GLU A 472     -29.584   0.450  -0.142  1.00 11.270          O  
ATOM   7250  CB  GLU A 472     -28.440  -1.555   1.929  1.00 15.640          C  
ATOM   7251  CG  GLU A 472     -28.058  -2.801   1.092  1.00 15.640          C  
ATOM   7252  CD  GLU A 472     -28.568  -4.082   1.670  1.00 15.640          C  
ATOM   7253  OE1 GLU A 472     -29.338  -4.018   2.595  1.00 15.640          O  
ATOM   7254  OE2 GLU A 472     -28.163  -5.138   1.215  1.00 15.640          O  
ATOM   7255  H   GLU A 472     -28.849   0.837   2.965  1.00 13.840          H  
ATOM   7256  HA  GLU A 472     -26.794  -0.385   1.277  1.00 13.240          H  
ATOM   7257 1HB  GLU A 472     -28.099  -1.711   2.952  1.00 18.770          H  
ATOM   7258 2HB  GLU A 472     -29.527  -1.487   1.950  1.00 18.770          H  
ATOM   7259 1HG  GLU A 472     -28.465  -2.693   0.084  1.00 18.770          H  
ATOM   7260 2HG  GLU A 472     -26.969  -2.849   1.006  1.00 18.770          H  
ATOM   7261  N   LEU A 473     -27.585  -0.114  -1.000  1.00  9.940          N  
ATOM   7262  CA  LEU A 473     -27.962   0.151  -2.377  1.00  9.690          C  
ATOM   7263  C   LEU A 473     -27.868  -1.083  -3.255  1.00 10.110          C  
ATOM   7264  O   LEU A 473     -26.874  -1.817  -3.257  1.00 10.270          O  
ATOM   7265  CB  LEU A 473     -27.063   1.240  -2.978  1.00 13.670          C  
ATOM   7266  CG  LEU A 473     -27.046   2.616  -2.266  1.00 13.670          C  
ATOM   7267  CD1 LEU A 473     -25.997   3.485  -2.930  1.00 13.670          C  
ATOM   7268  CD2 LEU A 473     -28.417   3.285  -2.344  1.00 13.670          C  
ATOM   7269  H   LEU A 473     -26.650  -0.444  -0.769  1.00 11.930          H  
ATOM   7270  HA  LEU A 473     -28.996   0.482  -2.396  1.00 11.630          H  
ATOM   7271 1HB  LEU A 473     -26.046   0.868  -2.988  1.00 16.400          H  
ATOM   7272 2HB  LEU A 473     -27.373   1.404  -4.012  1.00 16.400          H  
ATOM   7273  HG  LEU A 473     -26.762   2.481  -1.217  1.00 16.400          H  
ATOM   7274 1HD1 LEU A 473     -25.944   4.457  -2.429  1.00 16.400          H  
ATOM   7275 2HD1 LEU A 473     -25.043   2.996  -2.864  1.00 16.400          H  
ATOM   7276 3HD1 LEU A 473     -26.245   3.640  -3.980  1.00 16.400          H  
ATOM   7277 1HD2 LEU A 473     -28.364   4.246  -1.855  1.00 16.400          H  
ATOM   7278 2HD2 LEU A 473     -28.693   3.427  -3.382  1.00 16.400          H  
ATOM   7279 3HD2 LEU A 473     -29.169   2.672  -1.850  1.00 16.400          H  
ATOM   7280  N   LEU A 474     -28.929  -1.292  -4.016  1.00 10.360          N  
ATOM   7281  CA  LEU A 474     -29.033  -2.399  -4.948  1.00 10.820          C  
ATOM   7282  C   LEU A 474     -28.988  -1.820  -6.358  1.00 10.590          C  
ATOM   7283  O   LEU A 474     -29.397  -0.679  -6.544  1.00 10.100          O  
ATOM   7284  CB  LEU A 474     -30.373  -3.114  -4.725  1.00 14.960          C  
ATOM   7285  CG  LEU A 474     -30.654  -3.587  -3.282  1.00 14.960          C  
ATOM   7286  CD1 LEU A 474     -32.030  -4.212  -3.236  1.00 14.960          C  
ATOM   7287  CD2 LEU A 474     -29.580  -4.555  -2.822  1.00 14.960          C  
ATOM   7288  H   LEU A 474     -29.703  -0.647  -3.915  1.00 12.430          H  
ATOM   7289  HA  LEU A 474     -28.201  -3.070  -4.793  1.00 12.980          H  
ATOM   7290 1HB  LEU A 474     -31.178  -2.437  -5.015  1.00 17.960          H  
ATOM   7291 2HB  LEU A 474     -30.425  -3.986  -5.364  1.00 17.960          H  
ATOM   7292  HG  LEU A 474     -30.657  -2.726  -2.612  1.00 17.960          H  
ATOM   7293 1HD1 LEU A 474     -32.250  -4.530  -2.217  1.00 17.960          H  
ATOM   7294 2HD1 LEU A 474     -32.775  -3.481  -3.555  1.00 17.960          H  
ATOM   7295 3HD1 LEU A 474     -32.064  -5.075  -3.898  1.00 17.960          H  
ATOM   7296 1HD2 LEU A 474     -29.790  -4.873  -1.797  1.00 17.960          H  
ATOM   7297 2HD2 LEU A 474     -29.555  -5.429  -3.473  1.00 17.960          H  
ATOM   7298 3HD2 LEU A 474     -28.621  -4.064  -2.846  1.00 17.960          H  
ATOM   7299  N   PRO A 475     -28.556  -2.560  -7.398  1.00 10.920          N  
ATOM   7300  CA  PRO A 475     -28.540  -2.093  -8.781  1.00 10.860          C  
ATOM   7301  C   PRO A 475     -29.865  -1.454  -9.214  1.00 10.980          C  
ATOM   7302  O   PRO A 475     -29.874  -0.447  -9.935  1.00 10.350          O  
ATOM   7303  CB  PRO A 475     -28.296  -3.391  -9.548  1.00 16.290          C  
ATOM   7304  CG  PRO A 475     -27.505  -4.258  -8.600  1.00 16.290          C  
ATOM   7305  CD  PRO A 475     -28.082  -3.960  -7.225  1.00 16.290          C  
ATOM   7306  HA  PRO A 475     -27.703  -1.388  -8.920  1.00 13.030          H  
ATOM   7307 1HB  PRO A 475     -29.253  -3.839  -9.858  1.00 19.550          H  
ATOM   7308 2HB  PRO A 475     -27.744  -3.168 -10.448  1.00 19.550          H  
ATOM   7309 1HG  PRO A 475     -27.634  -5.306  -8.877  1.00 19.550          H  
ATOM   7310 2HG  PRO A 475     -26.432  -4.056  -8.694  1.00 19.550          H  
ATOM   7311 1HD  PRO A 475     -28.914  -4.641  -7.004  1.00 19.550          H  
ATOM   7312 2HD  PRO A 475     -27.275  -4.046  -6.487  1.00 19.550          H  
ATOM   7313  N   THR A 476     -30.985  -1.993  -8.687  1.00 11.850          N  
ATOM   7314  CA  THR A 476     -32.348  -1.554  -8.977  1.00 12.120          C  
ATOM   7315  C   THR A 476     -32.692  -0.148  -8.520  1.00 12.730          C  
ATOM   7316  O   THR A 476     -33.769   0.353  -8.853  1.00 12.960          O  
ATOM   7317  CB  THR A 476     -33.351  -2.555  -8.393  1.00 16.860          C  
ATOM   7318  OG1 THR A 476     -33.127  -2.701  -6.983  1.00 16.860          O  
ATOM   7319  CG2 THR A 476     -33.178  -3.896  -9.081  1.00 16.860          C  
ATOM   7320  H   THR A 476     -30.925  -2.804  -8.086  1.00 14.220          H  
ATOM   7321  HA  THR A 476     -32.484  -1.568 -10.045  1.00 14.540          H  
ATOM   7322  HB  THR A 476     -34.365  -2.187  -8.552  1.00 20.230          H  
ATOM   7323  HG1 THR A 476     -33.905  -3.102  -6.574  1.00 20.230          H  
ATOM   7324 1HG2 THR A 476     -33.894  -4.608  -8.673  1.00 20.230          H  
ATOM   7325 2HG2 THR A 476     -33.354  -3.778 -10.151  1.00 20.230          H  
ATOM   7326 3HG2 THR A 476     -32.169  -4.269  -8.922  1.00 20.230          H  
ATOM   7327  N   GLN A 477     -31.750   0.511  -7.837  1.00 13.120          N  
ATOM   7328  CA  GLN A 477     -31.857   1.897  -7.408  1.00 13.820          C  
ATOM   7329  C   GLN A 477     -31.960   2.848  -8.597  1.00 13.360          C  
ATOM   7330  O   GLN A 477     -32.568   3.914  -8.486  1.00 13.970          O  
ATOM   7331  CB  GLN A 477     -30.654   2.285  -6.537  1.00 19.070          C  
ATOM   7332  CG  GLN A 477     -30.695   3.712  -5.973  1.00 19.070          C  
ATOM   7333  CD  GLN A 477     -31.846   3.958  -5.023  1.00 19.070          C  
ATOM   7334  OE1 GLN A 477     -32.036   3.244  -4.032  1.00 19.070          O  
ATOM   7335  NE2 GLN A 477     -32.644   4.970  -5.337  1.00 19.070          N  
ATOM   7336  H   GLN A 477     -30.899   0.004  -7.576  1.00 15.740          H  
ATOM   7337  HA  GLN A 477     -32.767   2.000  -6.817  1.00 16.580          H  
ATOM   7338 1HB  GLN A 477     -30.580   1.591  -5.700  1.00 22.880          H  
ATOM   7339 2HB  GLN A 477     -29.740   2.176  -7.122  1.00 22.880          H  
ATOM   7340 1HG  GLN A 477     -29.773   3.886  -5.431  1.00 22.880          H  
ATOM   7341 2HG  GLN A 477     -30.769   4.426  -6.791  1.00 22.880          H  
ATOM   7342 1HE2 GLN A 477     -33.438   5.186  -4.770  1.00 22.880          H  
ATOM   7343 2HE2 GLN A 477     -32.464   5.504  -6.173  1.00 22.880          H  
ATOM   7344  N   GLY A 478     -31.310   2.487  -9.707  1.00 12.350          N  
ATOM   7345  CA  GLY A 478     -31.283   3.321 -10.895  1.00 11.950          C  
ATOM   7346  C   GLY A 478     -32.449   2.987 -11.831  1.00 12.140          C  
ATOM   7347  O   GLY A 478     -33.588   2.816 -11.386  1.00 12.410          O  
ATOM   7348  H   GLY A 478     -30.803   1.595  -9.721  1.00 14.820          H  
ATOM   7349 1HA  GLY A 478     -31.373   4.355 -10.582  1.00 14.340          H  
ATOM   7350 2HA  GLY A 478     -30.318   3.221 -11.377  1.00 14.340          H  
ATOM   7351  N   PRO A 479     -32.252   2.923 -13.157  1.00 12.100          N  
ATOM   7352  CA  PRO A 479     -33.312   2.712 -14.130  1.00 12.370          C  
ATOM   7353  C   PRO A 479     -33.716   1.241 -14.143  1.00 11.970          C  
ATOM   7354  O   PRO A 479     -33.471   0.544 -15.119  1.00 11.300          O  
ATOM   7355  CB  PRO A 479     -32.631   3.151 -15.434  1.00 18.550          C  
ATOM   7356  CG  PRO A 479     -31.167   2.780 -15.230  1.00 18.550          C  
ATOM   7357  CD  PRO A 479     -30.900   3.056 -13.745  1.00 18.550          C  
ATOM   7358  HA  PRO A 479     -34.171   3.356 -13.886  1.00 14.840          H  
ATOM   7359 1HB  PRO A 479     -33.095   2.657 -16.284  1.00 22.270          H  
ATOM   7360 2HB  PRO A 479     -32.773   4.235 -15.589  1.00 22.270          H  
ATOM   7361 1HG  PRO A 479     -31.006   1.719 -15.497  1.00 22.270          H  
ATOM   7362 2HG  PRO A 479     -30.528   3.370 -15.899  1.00 22.270          H  
ATOM   7363 1HD  PRO A 479     -30.221   2.280 -13.360  1.00 22.270          H  
ATOM   7364 2HD  PRO A 479     -30.506   4.083 -13.600  1.00 22.270          H  
ATOM   7365  N   THR A 480     -34.295   0.798 -13.029  1.00 12.480          N  
ATOM   7366  CA  THR A 480     -34.654  -0.576 -12.670  1.00 12.240          C  
ATOM   7367  C   THR A 480     -34.865  -1.560 -13.838  1.00 12.260          C  
ATOM   7368  O   THR A 480     -34.181  -2.576 -13.945  1.00 12.110          O  
ATOM   7369  CB  THR A 480     -35.933  -0.586 -11.801  1.00 17.230          C  
ATOM   7370  OG1 THR A 480     -35.751   0.235 -10.619  1.00 17.230          O  
ATOM   7371  CG2 THR A 480     -36.263  -2.010 -11.349  1.00 17.230          C  
ATOM   7372  H   THR A 480     -34.465   1.504 -12.306  1.00 14.980          H  
ATOM   7373  HA  THR A 480     -33.848  -0.960 -12.053  1.00 14.690          H  
ATOM   7374  HB  THR A 480     -36.766  -0.190 -12.380  1.00 20.680          H  
ATOM   7375  HG1 THR A 480     -34.931   0.017 -10.108  1.00 20.680          H  
ATOM   7376 1HG2 THR A 480     -37.163  -1.990 -10.738  1.00 20.680          H  
ATOM   7377 2HG2 THR A 480     -36.431  -2.659 -12.203  1.00 20.680          H  
ATOM   7378 3HG2 THR A 480     -35.438  -2.400 -10.764  1.00 20.680          H  
ATOM   7379  N   GLN A 481     -35.842  -1.311 -14.702  1.00 12.820          N  
ATOM   7380  CA  GLN A 481     -36.171  -2.270 -15.766  1.00 12.860          C  
ATOM   7381  C   GLN A 481     -35.103  -2.361 -16.864  1.00 12.030          C  
ATOM   7382  O   GLN A 481     -35.012  -3.355 -17.595  1.00 11.780          O  
ATOM   7383  CB  GLN A 481     -37.539  -1.931 -16.383  1.00 17.990          C  
ATOM   7384  CG  GLN A 481     -37.587  -0.659 -17.246  1.00 17.990          C  
ATOM   7385  CD  GLN A 481     -37.793   0.618 -16.442  1.00 17.990          C  
ATOM   7386  OE1 GLN A 481     -37.359   0.730 -15.285  1.00 17.990          O  
ATOM   7387  NE2 GLN A 481     -38.453   1.590 -17.053  1.00 17.990          N  
ATOM   7388  H   GLN A 481     -36.374  -0.448 -14.609  1.00 15.380          H  
ATOM   7389  HA  GLN A 481     -36.255  -3.255 -15.308  1.00 15.430          H  
ATOM   7390 1HB  GLN A 481     -37.867  -2.763 -17.006  1.00 21.590          H  
ATOM   7391 2HB  GLN A 481     -38.272  -1.815 -15.587  1.00 21.590          H  
ATOM   7392 1HG  GLN A 481     -36.677  -0.558 -17.821  1.00 21.590          H  
ATOM   7393 2HG  GLN A 481     -38.430  -0.755 -17.928  1.00 21.590          H  
ATOM   7394 1HE2 GLN A 481     -38.619   2.459 -16.581  1.00 21.590          H  
ATOM   7395 2HE2 GLN A 481     -38.794   1.463 -17.986  1.00 21.590          H  
ATOM   7396  N   GLN A 482     -34.220  -1.376 -16.927  1.00 11.660          N  
ATOM   7397  CA  GLN A 482     -33.216  -1.307 -17.972  1.00 10.950          C  
ATOM   7398  C   GLN A 482     -32.040  -2.154 -17.576  1.00  9.960          C  
ATOM   7399  O   GLN A 482     -31.075  -2.322 -18.330  1.00  9.320          O  
ATOM   7400  CB  GLN A 482     -32.745   0.124 -18.183  1.00 15.610          C  
ATOM   7401  CG  GLN A 482     -33.816   1.110 -18.591  1.00 15.610          C  
ATOM   7402  CD  GLN A 482     -34.438   0.790 -19.916  1.00 15.610          C  
ATOM   7403  OE1 GLN A 482     -33.771   0.239 -20.801  1.00 15.610          O  
ATOM   7404  NE2 GLN A 482     -35.698   1.163 -20.088  1.00 15.610          N  
ATOM   7405  H   GLN A 482     -34.253  -0.632 -16.231  1.00 13.990          H  
ATOM   7406  HA  GLN A 482     -33.636  -1.698 -18.898  1.00 13.140          H  
ATOM   7407 1HB  GLN A 482     -32.264   0.484 -17.279  1.00 18.740          H  
ATOM   7408 2HB  GLN A 482     -31.999   0.128 -18.966  1.00 18.740          H  
ATOM   7409 1HG  GLN A 482     -34.605   1.084 -17.838  1.00 18.740          H  
ATOM   7410 2HG  GLN A 482     -33.391   2.095 -18.621  1.00 18.740          H  
ATOM   7411 1HE2 GLN A 482     -36.159   0.993 -20.962  1.00 18.740          H  
ATOM   7412 2HE2 GLN A 482     -36.184   1.649 -19.355  1.00 18.740          H  
ATOM   7413  N   LEU A 483     -32.126  -2.714 -16.385  1.00  9.920          N  
ATOM   7414  CA  LEU A 483     -31.077  -3.522 -15.878  1.00  9.130          C  
ATOM   7415  C   LEU A 483     -31.342  -4.926 -16.420  1.00  8.950          C  
ATOM   7416  O   LEU A 483     -30.429  -5.750 -16.511  1.00  8.470          O  
ATOM   7417  CB  LEU A 483     -31.138  -3.449 -14.366  1.00 13.100          C  
ATOM   7418  CG  LEU A 483     -31.095  -1.969 -13.791  1.00 13.100          C  
ATOM   7419  CD1 LEU A 483     -31.179  -2.039 -12.342  1.00 13.100          C  
ATOM   7420  CD2 LEU A 483     -29.917  -1.181 -14.243  1.00 13.100          C  
ATOM   7421  H   LEU A 483     -32.940  -2.555 -15.781  1.00 11.900          H  
ATOM   7422  HA  LEU A 483     -30.117  -3.168 -16.243  1.00 10.960          H  
ATOM   7423 1HB  LEU A 483     -32.076  -3.902 -14.045  1.00 15.720          H  
ATOM   7424 2HB  LEU A 483     -30.330  -4.019 -13.947  1.00 15.720          H  
ATOM   7425  HG  LEU A 483     -31.973  -1.446 -14.137  1.00 15.720          H  
ATOM   7426 1HD1 LEU A 483     -31.217  -1.023 -11.952  1.00 15.720          H  
ATOM   7427 2HD1 LEU A 483     -32.080  -2.580 -12.069  1.00 15.720          H  
ATOM   7428 3HD1 LEU A 483     -30.316  -2.552 -11.947  1.00 15.720          H  
ATOM   7429 1HD2 LEU A 483     -29.979  -0.181 -13.821  1.00 15.720          H  
ATOM   7430 2HD2 LEU A 483     -29.022  -1.638 -13.919  1.00 15.720          H  
ATOM   7431 3HD2 LEU A 483     -29.925  -1.110 -15.316  1.00 15.720          H  
ATOM   7432  N   LYS A 484     -32.612  -5.198 -16.815  1.00  9.460          N  
ATOM   7433  CA  LYS A 484     -32.982  -6.485 -17.383  1.00  9.420          C  
ATOM   7434  C   LYS A 484     -32.507  -6.465 -18.825  1.00  9.340          C  
ATOM   7435  O   LYS A 484     -31.954  -7.451 -19.329  1.00  8.950          O  
ATOM   7436  CB  LYS A 484     -34.490  -6.713 -17.291  1.00 13.200          C  
ATOM   7437  CG  LYS A 484     -35.001  -6.913 -15.869  1.00 13.200          C  
ATOM   7438  CD  LYS A 484     -36.514  -7.110 -15.839  1.00 13.200          C  
ATOM   7439  CE  LYS A 484     -37.025  -7.308 -14.412  1.00 13.200          C  
ATOM   7440  NZ  LYS A 484     -38.508  -7.478 -14.366  1.00 13.200          N  
ATOM   7441  H   LYS A 484     -33.353  -4.497 -16.766  1.00 11.350          H  
ATOM   7442  HA  LYS A 484     -32.460  -7.284 -16.854  1.00 11.300          H  
ATOM   7443 1HB  LYS A 484     -35.014  -5.864 -17.723  1.00 15.840          H  
ATOM   7444 2HB  LYS A 484     -34.759  -7.592 -17.874  1.00 15.840          H  
ATOM   7445 1HG  LYS A 484     -34.512  -7.783 -15.430  1.00 15.840          H  
ATOM   7446 2HG  LYS A 484     -34.742  -6.034 -15.274  1.00 15.840          H  
ATOM   7447 1HD  LYS A 484     -36.997  -6.228 -16.267  1.00 15.840          H  
ATOM   7448 2HD  LYS A 484     -36.782  -7.979 -16.439  1.00 15.840          H  
ATOM   7449 1HE  LYS A 484     -36.554  -8.192 -13.984  1.00 15.840          H  
ATOM   7450 2HE  LYS A 484     -36.751  -6.437 -13.814  1.00 15.840          H  
ATOM   7451 1HZ  LYS A 484     -38.803  -7.604 -13.407  1.00 15.840          H  
ATOM   7452 2HZ  LYS A 484     -38.958  -6.659 -14.749  1.00 15.840          H  
ATOM   7453 3HZ  LYS A 484     -38.772  -8.289 -14.907  1.00 15.840          H  
ATOM   7454  N   THR A 485     -32.698  -5.302 -19.474  1.00  9.800          N  
ATOM   7455  CA  THR A 485     -32.249  -5.098 -20.845  1.00  9.880          C  
ATOM   7456  C   THR A 485     -30.737  -5.271 -20.892  1.00  9.040          C  
ATOM   7457  O   THR A 485     -30.210  -5.978 -21.761  1.00  8.950          O  
ATOM   7458  CB  THR A 485     -32.628  -3.697 -21.377  1.00 13.800          C  
ATOM   7459  OG1 THR A 485     -34.055  -3.543 -21.399  1.00 13.800          O  
ATOM   7460  CG2 THR A 485     -32.088  -3.523 -22.771  1.00 13.800          C  
ATOM   7461  H   THR A 485     -33.223  -4.561 -19.000  1.00 11.760          H  
ATOM   7462  HA  THR A 485     -32.705  -5.853 -21.485  1.00 11.860          H  
ATOM   7463  HB  THR A 485     -32.199  -2.932 -20.729  1.00 16.560          H  
ATOM   7464  HG1 THR A 485     -34.273  -2.618 -21.575  1.00 16.560          H  
ATOM   7465 1HG2 THR A 485     -32.352  -2.533 -23.137  1.00 16.560          H  
ATOM   7466 2HG2 THR A 485     -31.012  -3.621 -22.754  1.00 16.560          H  
ATOM   7467 3HG2 THR A 485     -32.510  -4.279 -23.429  1.00 16.560          H  
ATOM   7468  N   THR A 486     -30.048  -4.648 -19.926  1.00  8.530          N  
ATOM   7469  CA  THR A 486     -28.608  -4.742 -19.826  1.00  7.830          C  
ATOM   7470  C   THR A 486     -28.179  -6.187 -19.629  1.00  7.330          C  
ATOM   7471  O   THR A 486     -27.298  -6.659 -20.343  1.00  7.070          O  
ATOM   7472  CB  THR A 486     -28.083  -3.857 -18.678  1.00 11.240          C  
ATOM   7473  OG1 THR A 486     -28.416  -2.503 -18.961  1.00 11.240          O  
ATOM   7474  CG2 THR A 486     -26.566  -3.961 -18.535  1.00 11.240          C  
ATOM   7475  H   THR A 486     -30.538  -4.042 -19.269  1.00 10.240          H  
ATOM   7476  HA  THR A 486     -28.174  -4.383 -20.753  1.00  9.400          H  
ATOM   7477  HB  THR A 486     -28.550  -4.159 -17.747  1.00 13.490          H  
ATOM   7478  HG1 THR A 486     -29.381  -2.367 -18.857  1.00 13.490          H  
ATOM   7479 1HG2 THR A 486     -26.234  -3.314 -17.725  1.00 13.490          H  
ATOM   7480 2HG2 THR A 486     -26.272  -4.990 -18.312  1.00 13.490          H  
ATOM   7481 3HG2 THR A 486     -26.105  -3.646 -19.456  1.00 13.490          H  
ATOM   7482  N   LYS A 487     -28.813  -6.933 -18.715  1.00  7.370          N  
ATOM   7483  CA  LYS A 487     -28.413  -8.324 -18.531  1.00  6.940          C  
ATOM   7484  C   LYS A 487     -28.462  -9.094 -19.849  1.00  7.070          C  
ATOM   7485  O   LYS A 487     -27.508  -9.805 -20.185  1.00  6.730          O  
ATOM   7486  CB  LYS A 487     -29.299  -9.010 -17.488  1.00  9.890          C  
ATOM   7487  CG  LYS A 487     -28.954 -10.483 -17.208  1.00  9.890          C  
ATOM   7488  CD  LYS A 487     -29.830 -11.046 -16.089  1.00  9.890          C  
ATOM   7489  CE  LYS A 487     -29.524 -12.512 -15.819  1.00  9.890          C  
ATOM   7490  NZ  LYS A 487     -30.376 -13.065 -14.720  1.00  9.890          N  
ATOM   7491  H   LYS A 487     -29.529  -6.524 -18.106  1.00  8.840          H  
ATOM   7492  HA  LYS A 487     -27.385  -8.338 -18.171  1.00  8.330          H  
ATOM   7493 1HB  LYS A 487     -29.236  -8.458 -16.550  1.00 11.870          H  
ATOM   7494 2HB  LYS A 487     -30.337  -8.964 -17.818  1.00 11.870          H  
ATOM   7495 1HG  LYS A 487     -29.122 -11.072 -18.112  1.00 11.870          H  
ATOM   7496 2HG  LYS A 487     -27.912 -10.574 -16.939  1.00 11.870          H  
ATOM   7497 1HD  LYS A 487     -29.662 -10.475 -15.176  1.00 11.870          H  
ATOM   7498 2HD  LYS A 487     -30.878 -10.947 -16.372  1.00 11.870          H  
ATOM   7499 1HE  LYS A 487     -29.700 -13.084 -16.728  1.00 11.870          H  
ATOM   7500 2HE  LYS A 487     -28.473 -12.609 -15.538  1.00 11.870          H  
ATOM   7501 1HZ  LYS A 487     -30.144 -14.038 -14.569  1.00 11.870          H  
ATOM   7502 2HZ  LYS A 487     -30.211 -12.546 -13.869  1.00 11.870          H  
ATOM   7503 3HZ  LYS A 487     -31.352 -12.989 -14.973  1.00 11.870          H  
ATOM   7504  N   SER A 488     -29.554  -8.934 -20.604  1.00  7.820          N  
ATOM   7505  CA  SER A 488     -29.703  -9.637 -21.872  1.00  8.230          C  
ATOM   7506  C   SER A 488     -28.565  -9.285 -22.825  1.00  8.210          C  
ATOM   7507  O   SER A 488     -27.956 -10.161 -23.444  1.00  8.350          O  
ATOM   7508  CB  SER A 488     -31.037  -9.283 -22.501  1.00 11.360          C  
ATOM   7509  OG  SER A 488     -31.219  -9.938 -23.729  1.00 11.360          O  
ATOM   7510  H   SER A 488     -30.318  -8.340 -20.259  1.00  9.380          H  
ATOM   7511  HA  SER A 488     -29.673 -10.710 -21.679  1.00  9.880          H  
ATOM   7512 1HB  SER A 488     -31.840  -9.554 -21.815  1.00 13.630          H  
ATOM   7513 2HB  SER A 488     -31.092  -8.207 -22.650  1.00 13.630          H  
ATOM   7514  HG  SER A 488     -32.078  -9.658 -24.048  1.00 13.630          H  
ATOM   7515  N   TRP A 489     -28.247  -7.995 -22.938  1.00  8.120          N  
ATOM   7516  CA  TRP A 489     -27.161  -7.581 -23.814  1.00  8.250          C  
ATOM   7517  C   TRP A 489     -25.826  -8.157 -23.380  1.00  7.650          C  
ATOM   7518  O   TRP A 489     -25.084  -8.686 -24.209  1.00  8.190          O  
ATOM   7519  CB  TRP A 489     -26.983  -6.072 -23.783  1.00 11.500          C  
ATOM   7520  CG  TRP A 489     -27.999  -5.258 -24.468  1.00 11.500          C  
ATOM   7521  CD1 TRP A 489     -28.842  -5.583 -25.488  1.00 11.500          C  
ATOM   7522  CD2 TRP A 489     -28.269  -3.904 -24.141  1.00 11.500          C  
ATOM   7523  NE1 TRP A 489     -29.608  -4.494 -25.821  1.00 11.500          N  
ATOM   7524  CE2 TRP A 489     -29.265  -3.458 -25.003  1.00 11.500          C  
ATOM   7525  CE3 TRP A 489     -27.752  -3.045 -23.200  1.00 11.500          C  
ATOM   7526  CZ2 TRP A 489     -29.747  -2.168 -24.945  1.00 11.500          C  
ATOM   7527  CZ3 TRP A 489     -28.226  -1.783 -23.125  1.00 11.500          C  
ATOM   7528  CH2 TRP A 489     -29.201  -1.339 -23.976  1.00 11.500          C  
ATOM   7529  H   TRP A 489     -28.805  -7.296 -22.434  1.00  9.740          H  
ATOM   7530  HA  TRP A 489     -27.376  -7.922 -24.824  1.00  9.900          H  
ATOM   7531 1HB  TRP A 489     -26.959  -5.752 -22.745  1.00 13.800          H  
ATOM   7532 2HB  TRP A 489     -26.019  -5.820 -24.208  1.00 13.800          H  
ATOM   7533  HD1 TRP A 489     -28.898  -6.554 -25.974  1.00 13.800          H  
ATOM   7534  HE1 TRP A 489     -30.311  -4.466 -26.545  1.00 13.800          H  
ATOM   7535  HE3 TRP A 489     -26.983  -3.384 -22.521  1.00 13.800          H  
ATOM   7536  HZ2 TRP A 489     -30.526  -1.807 -25.612  1.00 13.800          H  
ATOM   7537  HZ3 TRP A 489     -27.802  -1.141 -22.358  1.00 13.800          H  
ATOM   7538  HH2 TRP A 489     -29.557  -0.318 -23.880  1.00 13.800          H  
ATOM   7539  N   LEU A 490     -25.548  -8.099 -22.079  1.00  6.710          N  
ATOM   7540  CA  LEU A 490     -24.274  -8.517 -21.510  1.00  6.250          C  
ATOM   7541  C   LEU A 490     -24.008 -10.002 -21.698  1.00  6.430          C  
ATOM   7542  O   LEU A 490     -22.853 -10.415 -21.778  1.00  6.400          O  
ATOM   7543  CB  LEU A 490     -24.208  -8.084 -20.052  1.00  8.930          C  
ATOM   7544  CG  LEU A 490     -23.614  -6.632 -19.761  1.00  8.930          C  
ATOM   7545  CD1 LEU A 490     -22.130  -6.646 -19.930  1.00  8.930          C  
ATOM   7546  CD2 LEU A 490     -24.183  -5.571 -20.720  1.00  8.930          C  
ATOM   7547  H   LEU A 490     -26.237  -7.670 -21.454  1.00  8.050          H  
ATOM   7548  HA  LEU A 490     -23.494  -7.999 -22.030  1.00  7.500          H  
ATOM   7549 1HB  LEU A 490     -25.210  -8.132 -19.624  1.00 10.720          H  
ATOM   7550 2HB  LEU A 490     -23.575  -8.789 -19.529  1.00 10.720          H  
ATOM   7551  HG  LEU A 490     -23.856  -6.363 -18.734  1.00 10.720          H  
ATOM   7552 1HD1 LEU A 490     -21.728  -5.665 -19.702  1.00 10.720          H  
ATOM   7553 2HD1 LEU A 490     -21.706  -7.378 -19.252  1.00 10.720          H  
ATOM   7554 3HD1 LEU A 490     -21.874  -6.904 -20.950  1.00 10.720          H  
ATOM   7555 1HD2 LEU A 490     -23.746  -4.614 -20.459  1.00 10.720          H  
ATOM   7556 2HD2 LEU A 490     -23.938  -5.798 -21.753  1.00 10.720          H  
ATOM   7557 3HD2 LEU A 490     -25.244  -5.510 -20.624  1.00 10.720          H  
ATOM   7558  N   GLN A 491     -25.058 -10.806 -21.822  1.00  6.850          N  
ATOM   7559  CA  GLN A 491     -24.893 -12.226 -22.104  1.00  7.100          C  
ATOM   7560  C   GLN A 491     -24.293 -12.481 -23.508  1.00  7.990          C  
ATOM   7561  O   GLN A 491     -23.834 -13.593 -23.786  1.00  8.260          O  
ATOM   7562  CB  GLN A 491     -26.223 -12.971 -21.961  1.00  9.840          C  
ATOM   7563  CG  GLN A 491     -26.725 -13.084 -20.528  1.00  9.840          C  
ATOM   7564  CD  GLN A 491     -28.069 -13.773 -20.432  1.00  9.840          C  
ATOM   7565  OE1 GLN A 491     -28.848 -13.796 -21.388  1.00  9.840          O  
ATOM   7566  NE2 GLN A 491     -28.347 -14.354 -19.277  1.00  9.840          N  
ATOM   7567  H   GLN A 491     -26.003 -10.434 -21.660  1.00  8.220          H  
ATOM   7568  HA  GLN A 491     -24.201 -12.634 -21.370  1.00  8.520          H  
ATOM   7569 1HB  GLN A 491     -26.987 -12.447 -22.543  1.00 11.810          H  
ATOM   7570 2HB  GLN A 491     -26.126 -13.973 -22.372  1.00 11.810          H  
ATOM   7571 1HG  GLN A 491     -26.004 -13.666 -19.958  1.00 11.810          H  
ATOM   7572 2HG  GLN A 491     -26.812 -12.099 -20.099  1.00 11.810          H  
ATOM   7573 1HE2 GLN A 491     -29.218 -14.834 -19.157  1.00 11.810          H  
ATOM   7574 2HE2 GLN A 491     -27.686 -14.319 -18.526  1.00 11.810          H  
ATOM   7575  N   LYS A 492     -24.359 -11.489 -24.413  1.00  8.580          N  
ATOM   7576  CA  LYS A 492     -23.833 -11.622 -25.778  1.00  9.610          C  
ATOM   7577  C   LYS A 492     -22.621 -10.701 -26.026  1.00  9.670          C  
ATOM   7578  O   LYS A 492     -21.705 -11.047 -26.778  1.00 10.430          O  
ATOM   7579  CB  LYS A 492     -24.936 -11.311 -26.793  1.00 13.040          C  
ATOM   7580  CG  LYS A 492     -26.190 -12.217 -26.702  1.00 13.040          C  
ATOM   7581  CD  LYS A 492     -25.885 -13.687 -27.021  1.00 13.040          C  
ATOM   7582  CE  LYS A 492     -27.157 -14.525 -27.031  1.00 13.040          C  
ATOM   7583  NZ  LYS A 492     -26.875 -15.967 -27.307  1.00 13.040          N  
ATOM   7584  H   LYS A 492     -24.743 -10.588 -24.131  1.00 10.300          H  
ATOM   7585  HA  LYS A 492     -23.486 -12.642 -25.919  1.00 11.530          H  
ATOM   7586 1HB  LYS A 492     -25.266 -10.278 -26.648  1.00 15.650          H  
ATOM   7587 2HB  LYS A 492     -24.533 -11.387 -27.801  1.00 15.650          H  
ATOM   7588 1HG  LYS A 492     -26.599 -12.154 -25.688  1.00 15.650          H  
ATOM   7589 2HG  LYS A 492     -26.944 -11.850 -27.395  1.00 15.650          H  
ATOM   7590 1HD  LYS A 492     -25.394 -13.760 -27.991  1.00 15.650          H  
ATOM   7591 2HD  LYS A 492     -25.222 -14.100 -26.261  1.00 15.650          H  
ATOM   7592 1HE  LYS A 492     -27.643 -14.439 -26.059  1.00 15.650          H  
ATOM   7593 2HE  LYS A 492     -27.831 -14.144 -27.798  1.00 15.650          H  
ATOM   7594 1HZ  LYS A 492     -27.741 -16.488 -27.303  1.00 15.650          H  
ATOM   7595 2HZ  LYS A 492     -26.433 -16.060 -28.212  1.00 15.650          H  
ATOM   7596 3HZ  LYS A 492     -26.259 -16.333 -26.593  1.00 15.650          H  
ATOM   7597  N   ILE A 493     -22.646  -9.529 -25.398  1.00  8.970          N  
ATOM   7598  CA  ILE A 493     -21.622  -8.493 -25.486  1.00  9.010          C  
ATOM   7599  C   ILE A 493     -20.265  -8.896 -24.883  1.00  8.600          C  
ATOM   7600  O   ILE A 493     -20.215  -9.461 -23.794  1.00  7.930          O  
ATOM   7601  CB  ILE A 493     -22.142  -7.195 -24.803  1.00 12.600          C  
ATOM   7602  CG1 ILE A 493     -23.323  -6.540 -25.614  1.00 12.600          C  
ATOM   7603  CG2 ILE A 493     -21.066  -6.221 -24.496  1.00 12.600          C  
ATOM   7604  CD1 ILE A 493     -22.979  -6.013 -27.005  1.00 12.600          C  
ATOM   7605  H   ILE A 493     -23.461  -9.331 -24.822  1.00 10.760          H  
ATOM   7606  HA  ILE A 493     -21.513  -8.271 -26.523  1.00 10.810          H  
ATOM   7607  HB  ILE A 493     -22.572  -7.480 -23.879  1.00 15.120          H  
ATOM   7608 1HG1 ILE A 493     -24.094  -7.267 -25.763  1.00 15.120          H  
ATOM   7609 2HG1 ILE A 493     -23.720  -5.714 -25.025  1.00 15.120          H  
ATOM   7610 1HG2 ILE A 493     -21.493  -5.365 -23.978  1.00 15.120          H  
ATOM   7611 2HG2 ILE A 493     -20.320  -6.659 -23.867  1.00 15.120          H  
ATOM   7612 3HG2 ILE A 493     -20.620  -5.904 -25.407  1.00 15.120          H  
ATOM   7613 1HD1 ILE A 493     -23.880  -5.590 -27.447  1.00 15.120          H  
ATOM   7614 2HD1 ILE A 493     -22.223  -5.239 -26.934  1.00 15.120          H  
ATOM   7615 3HD1 ILE A 493     -22.621  -6.803 -27.648  1.00 15.120          H  
ATOM   7616  N   PRO A 494     -19.114  -8.616 -25.547  1.00  9.200          N  
ATOM   7617  CA  PRO A 494     -17.772  -8.860 -25.016  1.00  9.190          C  
ATOM   7618  C   PRO A 494     -17.498  -7.836 -23.910  1.00  8.490          C  
ATOM   7619  O   PRO A 494     -16.701  -6.912 -24.077  1.00  8.630          O  
ATOM   7620  CB  PRO A 494     -16.856  -8.616 -26.233  1.00 13.790          C  
ATOM   7621  CG  PRO A 494     -17.763  -8.663 -27.445  1.00 13.790          C  
ATOM   7622  CD  PRO A 494     -19.130  -8.215 -26.969  1.00 13.790          C  
ATOM   7623  HA  PRO A 494     -17.698  -9.890 -24.636  1.00 11.030          H  
ATOM   7624 1HB  PRO A 494     -16.334  -7.659 -26.142  1.00 16.540          H  
ATOM   7625 2HB  PRO A 494     -16.080  -9.395 -26.266  1.00 16.540          H  
ATOM   7626 1HG  PRO A 494     -17.361  -8.010 -28.236  1.00 16.540          H  
ATOM   7627 2HG  PRO A 494     -17.781  -9.683 -27.860  1.00 16.540          H  
ATOM   7628 1HD  PRO A 494     -19.296  -7.144 -27.091  1.00 16.540          H  
ATOM   7629 2HD  PRO A 494     -19.829  -8.826 -27.557  1.00 16.540          H  
ATOM   7630  N   LEU A 495     -18.198  -8.042 -22.801  1.00  7.900          N  
ATOM   7631  CA  LEU A 495     -18.284  -7.165 -21.648  1.00  7.370          C  
ATOM   7632  C   LEU A 495     -16.992  -6.622 -21.103  1.00  7.850          C  
ATOM   7633  O   LEU A 495     -16.969  -5.493 -20.620  1.00  7.440          O  
ATOM   7634  CB  LEU A 495     -19.065  -7.896 -20.547  1.00 10.530          C  
ATOM   7635  CG  LEU A 495     -18.428  -9.134 -19.854  1.00 10.530          C  
ATOM   7636  CD1 LEU A 495     -17.632  -8.723 -18.606  1.00 10.530          C  
ATOM   7637  CD2 LEU A 495     -19.552 -10.092 -19.466  1.00 10.530          C  
ATOM   7638  H   LEU A 495     -18.804  -8.865 -22.805  1.00  9.480          H  
ATOM   7639  HA  LEU A 495     -18.889  -6.312 -21.948  1.00  8.840          H  
ATOM   7640 1HB  LEU A 495     -19.307  -7.182 -19.766  1.00 12.640          H  
ATOM   7641 2HB  LEU A 495     -19.989  -8.253 -20.997  1.00 12.640          H  
ATOM   7642  HG  LEU A 495     -17.749  -9.630 -20.543  1.00 12.640          H  
ATOM   7643 1HD1 LEU A 495     -17.215  -9.615 -18.148  1.00 12.640          H  
ATOM   7644 2HD1 LEU A 495     -16.834  -8.055 -18.825  1.00 12.640          H  
ATOM   7645 3HD1 LEU A 495     -18.312  -8.236 -17.908  1.00 12.640          H  
ATOM   7646 1HD2 LEU A 495     -19.134 -10.975 -18.985  1.00 12.640          H  
ATOM   7647 2HD2 LEU A 495     -20.222  -9.596 -18.779  1.00 12.640          H  
ATOM   7648 3HD2 LEU A 495     -20.111 -10.395 -20.358  1.00 12.640          H  
ATOM   7649  N   GLN A 496     -15.898  -7.363 -21.195  1.00  8.790          N  
ATOM   7650  CA  GLN A 496     -14.645  -6.901 -20.609  1.00  9.430          C  
ATOM   7651  C   GLN A 496     -14.190  -5.542 -21.148  1.00  9.150          C  
ATOM   7652  O   GLN A 496     -13.410  -4.850 -20.493  1.00  9.340          O  
ATOM   7653  CB  GLN A 496     -13.535  -7.931 -20.821  1.00 12.950          C  
ATOM   7654  CG  GLN A 496     -13.758  -9.260 -20.122  1.00 12.950          C  
ATOM   7655  CD  GLN A 496     -14.566 -10.250 -20.965  1.00 12.950          C  
ATOM   7656  OE1 GLN A 496     -15.373  -9.870 -21.830  1.00 12.950          O  
ATOM   7657  NE2 GLN A 496     -14.351 -11.532 -20.711  1.00 12.950          N  
ATOM   7658  H   GLN A 496     -15.941  -8.287 -21.626  1.00 10.550          H  
ATOM   7659  HA  GLN A 496     -14.800  -6.789 -19.538  1.00 11.320          H  
ATOM   7660 1HB  GLN A 496     -13.432  -8.132 -21.862  1.00 15.540          H  
ATOM   7661 2HB  GLN A 496     -12.587  -7.518 -20.479  1.00 15.540          H  
ATOM   7662 1HG  GLN A 496     -12.790  -9.706 -19.902  1.00 15.540          H  
ATOM   7663 2HG  GLN A 496     -14.307  -9.078 -19.198  1.00 15.540          H  
ATOM   7664 1HE2 GLN A 496     -14.846 -12.236 -21.224  1.00 15.540          H  
ATOM   7665 2HE2 GLN A 496     -13.694 -11.802 -20.005  1.00 15.540          H  
ATOM   7666  N   TRP A 497     -14.645  -5.173 -22.347  1.00  8.880          N  
ATOM   7667  CA  TRP A 497     -14.246  -3.909 -22.947  1.00  8.810          C  
ATOM   7668  C   TRP A 497     -15.371  -2.862 -22.999  1.00  8.460          C  
ATOM   7669  O   TRP A 497     -15.198  -1.809 -23.611  1.00  8.810          O  
ATOM   7670  CB  TRP A 497     -13.690  -4.165 -24.344  1.00 12.360          C  
ATOM   7671  CG  TRP A 497     -12.490  -5.060 -24.312  1.00 12.360          C  
ATOM   7672  CD1 TRP A 497     -11.188  -4.687 -24.192  1.00 12.360          C  
ATOM   7673  CD2 TRP A 497     -12.485  -6.506 -24.396  1.00 12.360          C  
ATOM   7674  NE1 TRP A 497     -10.378  -5.798 -24.186  1.00 12.360          N  
ATOM   7675  CE2 TRP A 497     -11.162  -6.918 -24.304  1.00 12.360          C  
ATOM   7676  CE3 TRP A 497     -13.486  -7.462 -24.536  1.00 12.360          C  
ATOM   7677  CZ2 TRP A 497     -10.811  -8.256 -24.339  1.00 12.360          C  
ATOM   7678  CZ3 TRP A 497     -13.148  -8.797 -24.569  1.00 12.360          C  
ATOM   7679  CH2 TRP A 497     -11.844  -9.189 -24.471  1.00 12.360          C  
ATOM   7680  H   TRP A 497     -15.292  -5.798 -22.836  1.00 10.660          H  
ATOM   7681  HA  TRP A 497     -13.441  -3.494 -22.344  1.00 10.570          H  
ATOM   7682 1HB  TRP A 497     -14.459  -4.626 -24.965  1.00 14.830          H  
ATOM   7683 2HB  TRP A 497     -13.406  -3.222 -24.802  1.00 14.830          H  
ATOM   7684  HD1 TRP A 497     -10.838  -3.659 -24.107  1.00 14.830          H  
ATOM   7685  HE1 TRP A 497      -9.371  -5.793 -24.104  1.00 14.830          H  
ATOM   7686  HE3 TRP A 497     -14.503  -7.160 -24.612  1.00 14.830          H  
ATOM   7687  HZ2 TRP A 497      -9.775  -8.586 -24.265  1.00 14.830          H  
ATOM   7688  HZ3 TRP A 497     -13.950  -9.526 -24.669  1.00 14.830          H  
ATOM   7689  HH2 TRP A 497     -11.607 -10.250 -24.497  1.00 14.830          H  
ATOM   7690  N   PHE A 498     -16.511  -3.139 -22.360  1.00  7.880          N  
ATOM   7691  CA  PHE A 498     -17.684  -2.250 -22.415  1.00  7.750          C  
ATOM   7692  C   PHE A 498     -18.023  -1.521 -21.128  1.00  7.190          C  
ATOM   7693  O   PHE A 498     -17.764  -1.997 -20.022  1.00  6.840          O  
ATOM   7694  CB  PHE A 498     -18.938  -3.015 -22.848  1.00 10.900          C  
ATOM   7695  CG  PHE A 498     -18.996  -3.375 -24.302  1.00 10.900          C  
ATOM   7696  CD1 PHE A 498     -18.176  -4.324 -24.823  1.00 10.900          C  
ATOM   7697  CD2 PHE A 498     -19.932  -2.778 -25.137  1.00 10.900          C  
ATOM   7698  CE1 PHE A 498     -18.234  -4.683 -26.138  1.00 10.900          C  
ATOM   7699  CE2 PHE A 498     -20.014  -3.133 -26.462  1.00 10.900          C  
ATOM   7700  CZ  PHE A 498     -19.155  -4.093 -26.966  1.00 10.900          C  
ATOM   7701  H   PHE A 498     -16.577  -4.000 -21.810  1.00  9.460          H  
ATOM   7702  HA  PHE A 498     -17.489  -1.488 -23.174  1.00  9.300          H  
ATOM   7703 1HB  PHE A 498     -19.013  -3.927 -22.267  1.00 13.080          H  
ATOM   7704 2HB  PHE A 498     -19.818  -2.408 -22.613  1.00 13.080          H  
ATOM   7705  HD1 PHE A 498     -17.460  -4.785 -24.178  1.00 13.080          H  
ATOM   7706  HD2 PHE A 498     -20.607  -2.022 -24.733  1.00 13.080          H  
ATOM   7707  HE1 PHE A 498     -17.549  -5.438 -26.517  1.00 13.080          H  
ATOM   7708  HE2 PHE A 498     -20.750  -2.660 -27.111  1.00 13.080          H  
ATOM   7709  HZ  PHE A 498     -19.208  -4.380 -28.013  1.00 13.080          H  
ATOM   7710  N   LYS A 499     -18.642  -0.360 -21.315  1.00  7.260          N  
ATOM   7711  CA  LYS A 499     -19.165   0.481 -20.242  1.00  6.890          C  
ATOM   7712  C   LYS A 499     -20.638   0.706 -20.536  1.00  7.070          C  
ATOM   7713  O   LYS A 499     -21.034   0.614 -21.698  1.00  7.540          O  
ATOM   7714  CB  LYS A 499     -18.431   1.825 -20.189  1.00  9.790          C  
ATOM   7715  CG  LYS A 499     -16.907   1.743 -19.982  1.00  9.790          C  
ATOM   7716  CD  LYS A 499     -16.531   1.228 -18.592  1.00  9.790          C  
ATOM   7717  CE  LYS A 499     -15.019   1.242 -18.385  1.00  9.790          C  
ATOM   7718  NZ  LYS A 499     -14.627   0.675 -17.057  1.00  9.790          N  
ATOM   7719  H   LYS A 499     -18.779  -0.060 -22.290  1.00  8.710          H  
ATOM   7720  HA  LYS A 499     -19.079  -0.036 -19.290  1.00  8.270          H  
ATOM   7721 1HB  LYS A 499     -18.607   2.355 -21.122  1.00 11.750          H  
ATOM   7722 2HB  LYS A 499     -18.852   2.434 -19.387  1.00 11.750          H  
ATOM   7723 1HG  LYS A 499     -16.483   1.072 -20.731  1.00 11.750          H  
ATOM   7724 2HG  LYS A 499     -16.476   2.731 -20.125  1.00 11.750          H  
ATOM   7725 1HD  LYS A 499     -17.007   1.844 -17.829  1.00 11.750          H  
ATOM   7726 2HD  LYS A 499     -16.879   0.200 -18.477  1.00 11.750          H  
ATOM   7727 1HE  LYS A 499     -14.550   0.653 -19.173  1.00 11.750          H  
ATOM   7728 2HE  LYS A 499     -14.659   2.269 -18.450  1.00 11.750          H  
ATOM   7729 1HZ  LYS A 499     -13.621   0.700 -16.961  1.00 11.750          H  
ATOM   7730 2HZ  LYS A 499     -15.047   1.219 -16.316  1.00 11.750          H  
ATOM   7731 3HZ  LYS A 499     -14.947  -0.283 -16.993  1.00 11.750          H  
ATOM   7732  N   CYS A 500     -21.462   0.981 -19.524  1.00  6.970          N  
ATOM   7733  CA  CYS A 500     -22.856   1.266 -19.829  1.00  7.430          C  
ATOM   7734  C   CYS A 500     -23.283   2.579 -19.189  1.00  7.150          C  
ATOM   7735  O   CYS A 500     -23.074   2.808 -17.992  1.00  6.750          O  
ATOM   7736  CB  CYS A 500     -23.759   0.109 -19.369  1.00 10.220          C  
ATOM   7737  SG  CYS A 500     -23.318  -1.533 -20.097  1.00 10.220          S  
ATOM   7738  H   CYS A 500     -21.126   1.036 -18.568  1.00  8.360          H  
ATOM   7739  HA  CYS A 500     -22.966   1.390 -20.898  1.00  8.920          H  
ATOM   7740 1HB  CYS A 500     -23.715   0.021 -18.284  1.00 12.260          H  
ATOM   7741 2HB  CYS A 500     -24.789   0.327 -19.639  1.00 12.260          H  
ATOM   7742  N   THR A 501     -23.865   3.443 -20.005  1.00  7.500          N  
ATOM   7743  CA  THR A 501     -24.249   4.790 -19.613  1.00  7.360          C  
ATOM   7744  C   THR A 501     -25.727   4.992 -19.484  1.00  8.100          C  
ATOM   7745  O   THR A 501     -26.508   4.617 -20.359  1.00  8.820          O  
ATOM   7746  CB  THR A 501     -23.705   5.824 -20.624  1.00 10.360          C  
ATOM   7747  OG1 THR A 501     -22.275   5.777 -20.615  1.00 10.360          O  
ATOM   7748  CG2 THR A 501     -24.209   7.263 -20.367  1.00 10.360          C  
ATOM   7749  H   THR A 501     -24.038   3.152 -20.970  1.00  9.000          H  
ATOM   7750  HA  THR A 501     -23.796   4.998 -18.642  1.00  8.830          H  
ATOM   7751  HB  THR A 501     -24.042   5.529 -21.619  1.00 12.430          H  
ATOM   7752  HG1 THR A 501     -21.941   5.899 -19.688  1.00 12.430          H  
ATOM   7753 1HG2 THR A 501     -23.797   7.911 -21.133  1.00 12.430          H  
ATOM   7754 2HG2 THR A 501     -25.295   7.307 -20.421  1.00 12.430          H  
ATOM   7755 3HG2 THR A 501     -23.890   7.595 -19.402  1.00 12.430          H  
ATOM   7756  N   VAL A 502     -26.117   5.623 -18.400  1.00  8.150          N  
ATOM   7757  CA  VAL A 502     -27.514   5.918 -18.217  1.00  9.060          C  
ATOM   7758  C   VAL A 502     -27.807   7.349 -18.612  1.00  8.990          C  
ATOM   7759  O   VAL A 502     -27.202   8.288 -18.111  1.00  8.280          O  
ATOM   7760  CB  VAL A 502     -27.941   5.624 -16.765  1.00 12.320          C  
ATOM   7761  CG1 VAL A 502     -27.011   6.327 -15.775  1.00 12.320          C  
ATOM   7762  CG2 VAL A 502     -29.409   6.072 -16.555  1.00 12.320          C  
ATOM   7763  H   VAL A 502     -25.420   5.877 -17.715  1.00  9.780          H  
ATOM   7764  HA  VAL A 502     -28.089   5.271 -18.861  1.00 10.870          H  
ATOM   7765  HB  VAL A 502     -27.867   4.560 -16.588  1.00 14.780          H  
ATOM   7766 1HG1 VAL A 502     -27.329   6.074 -14.780  1.00 14.780          H  
ATOM   7767 2HG1 VAL A 502     -25.995   5.988 -15.912  1.00 14.780          H  
ATOM   7768 3HG1 VAL A 502     -27.050   7.407 -15.895  1.00 14.780          H  
ATOM   7769 1HG2 VAL A 502     -29.716   5.845 -15.531  1.00 14.780          H  
ATOM   7770 2HG2 VAL A 502     -29.507   7.147 -16.717  1.00 14.780          H  
ATOM   7771 3HG2 VAL A 502     -30.060   5.541 -17.257  1.00 14.780          H  
ATOM   7772  N   LYS A 503     -28.737   7.490 -19.540  1.00  9.780          N  
ATOM   7773  CA  LYS A 503     -29.152   8.781 -20.068  1.00  9.880          C  
ATOM   7774  C   LYS A 503     -30.557   8.694 -20.660  1.00 10.690          C  
ATOM   7775  O   LYS A 503     -30.977   7.637 -21.128  1.00 11.090          O  
ATOM   7776  CB  LYS A 503     -28.122   9.308 -21.074  1.00 13.790          C  
ATOM   7777  CG  LYS A 503     -27.902   8.447 -22.318  1.00 13.790          C  
ATOM   7778  CD  LYS A 503     -26.824   9.076 -23.213  1.00 13.790          C  
ATOM   7779  CE  LYS A 503     -26.596   8.285 -24.490  1.00 13.790          C  
ATOM   7780  NZ  LYS A 503     -25.551   8.928 -25.360  1.00 13.790          N  
ATOM   7781  H   LYS A 503     -29.180   6.631 -19.882  1.00 11.740          H  
ATOM   7782  HA  LYS A 503     -29.199   9.481 -19.245  1.00 11.860          H  
ATOM   7783 1HB  LYS A 503     -28.432  10.303 -21.410  1.00 16.550          H  
ATOM   7784 2HB  LYS A 503     -27.160   9.425 -20.577  1.00 16.550          H  
ATOM   7785 1HG  LYS A 503     -27.587   7.444 -22.014  1.00 16.550          H  
ATOM   7786 2HG  LYS A 503     -28.835   8.363 -22.877  1.00 16.550          H  
ATOM   7787 1HD  LYS A 503     -27.135  10.088 -23.482  1.00 16.550          H  
ATOM   7788 2HD  LYS A 503     -25.881   9.138 -22.667  1.00 16.550          H  
ATOM   7789 1HE  LYS A 503     -26.279   7.274 -24.234  1.00 16.550          H  
ATOM   7790 2HE  LYS A 503     -27.531   8.233 -25.047  1.00 16.550          H  
ATOM   7791 1HZ  LYS A 503     -25.425   8.386 -26.204  1.00 16.550          H  
ATOM   7792 2HZ  LYS A 503     -25.849   9.867 -25.605  1.00 16.550          H  
ATOM   7793 3HZ  LYS A 503     -24.667   8.983 -24.870  1.00 16.550          H  
ATOM   7794  N   GLU A 504     -31.303   9.787 -20.590  1.00 11.080          N  
ATOM   7795  CA  GLU A 504     -32.664   9.864 -21.126  1.00 11.880          C  
ATOM   7796  C   GLU A 504     -33.586   8.689 -20.718  1.00 13.120          C  
ATOM   7797  O   GLU A 504     -34.374   8.221 -21.540  1.00 13.590          O  
ATOM   7798  CB  GLU A 504     -32.643   9.973 -22.655  1.00 16.310          C  
ATOM   7799  CG  GLU A 504     -31.948  11.214 -23.195  1.00 16.310          C  
ATOM   7800  CD  GLU A 504     -32.092  11.354 -24.703  1.00 16.310          C  
ATOM   7801  OE1 GLU A 504     -31.618  10.500 -25.418  1.00 16.310          O  
ATOM   7802  OE2 GLU A 504     -32.697  12.311 -25.130  1.00 16.310          O  
ATOM   7803  H   GLU A 504     -30.874  10.647 -20.227  1.00 13.300          H  
ATOM   7804  HA  GLU A 504     -33.106  10.785 -20.762  1.00 14.260          H  
ATOM   7805 1HB  GLU A 504     -32.148   9.098 -23.077  1.00 19.570          H  
ATOM   7806 2HB  GLU A 504     -33.664   9.985 -23.031  1.00 19.570          H  
ATOM   7807 1HG  GLU A 504     -32.366  12.096 -22.708  1.00 19.570          H  
ATOM   7808 2HG  GLU A 504     -30.887  11.165 -22.936  1.00 19.570          H  
ATOM   7809  N   GLY A 505     -33.503   8.201 -19.469  1.00 13.650          N  
ATOM   7810  CA  GLY A 505     -34.363   7.118 -18.993  1.00 14.820          C  
ATOM   7811  C   GLY A 505     -33.927   5.693 -19.394  1.00 14.830          C  
ATOM   7812  O   GLY A 505     -34.590   4.720 -19.026  1.00 15.870          O  
ATOM   7813  H   GLY A 505     -32.865   8.602 -18.786  1.00 16.380          H  
ATOM   7814 1HA  GLY A 505     -34.412   7.178 -17.905  1.00 17.780          H  
ATOM   7815 2HA  GLY A 505     -35.374   7.293 -19.354  1.00 17.780          H  
ATOM   7816  N   LYS A 506     -32.817   5.563 -20.127  1.00 13.730          N  
ATOM   7817  CA  LYS A 506     -32.326   4.275 -20.620  1.00 13.810          C  
ATOM   7818  C   LYS A 506     -30.877   3.979 -20.220  1.00 12.710          C  
ATOM   7819  O   LYS A 506     -30.055   4.884 -20.102  1.00 11.650          O  
ATOM   7820  CB  LYS A 506     -32.435   4.259 -22.151  1.00 19.300          C  
ATOM   7821  CG  LYS A 506     -31.940   2.975 -22.847  1.00 19.300          C  
ATOM   7822  CD  LYS A 506     -32.105   3.061 -24.351  1.00 19.300          C  
ATOM   7823  CE  LYS A 506     -31.574   1.810 -25.025  1.00 19.300          C  
ATOM   7824  NZ  LYS A 506     -31.617   1.918 -26.518  1.00 19.300          N  
ATOM   7825  H   LYS A 506     -32.312   6.408 -20.405  1.00 16.480          H  
ATOM   7826  HA  LYS A 506     -32.958   3.494 -20.224  1.00 16.570          H  
ATOM   7827 1HB  LYS A 506     -33.475   4.413 -22.433  1.00 23.160          H  
ATOM   7828 2HB  LYS A 506     -31.864   5.101 -22.553  1.00 23.160          H  
ATOM   7829 1HG  LYS A 506     -30.879   2.832 -22.664  1.00 23.160          H  
ATOM   7830 2HG  LYS A 506     -32.482   2.107 -22.465  1.00 23.160          H  
ATOM   7831 1HD  LYS A 506     -33.160   3.185 -24.601  1.00 23.160          H  
ATOM   7832 2HD  LYS A 506     -31.553   3.923 -24.723  1.00 23.160          H  
ATOM   7833 1HE  LYS A 506     -30.551   1.652 -24.706  1.00 23.160          H  
ATOM   7834 2HE  LYS A 506     -32.173   0.955 -24.715  1.00 23.160          H  
ATOM   7835 1HZ  LYS A 506     -31.250   1.075 -26.939  1.00 23.160          H  
ATOM   7836 2HZ  LYS A 506     -32.568   2.059 -26.825  1.00 23.160          H  
ATOM   7837 3HZ  LYS A 506     -31.046   2.702 -26.808  1.00 23.160          H  
ATOM   7838  N   LEU A 507     -30.551   2.700 -20.016  1.00 12.980          N  
ATOM   7839  CA  LEU A 507     -29.161   2.309 -19.781  1.00 11.970          C  
ATOM   7840  C   LEU A 507     -28.611   1.698 -21.067  1.00 11.980          C  
ATOM   7841  O   LEU A 507     -29.093   0.668 -21.524  1.00 12.990          O  
ATOM   7842  CB  LEU A 507     -29.059   1.354 -18.567  1.00 17.160          C  
ATOM   7843  CG  LEU A 507     -27.642   0.764 -18.210  1.00 17.160          C  
ATOM   7844  CD1 LEU A 507     -26.661   1.884 -17.896  1.00 17.160          C  
ATOM   7845  CD2 LEU A 507     -27.779  -0.134 -16.965  1.00 17.160          C  
ATOM   7846  H   LEU A 507     -31.268   1.990 -20.085  1.00 15.580          H  
ATOM   7847  HA  LEU A 507     -28.581   3.198 -19.566  1.00 14.360          H  
ATOM   7848 1HB  LEU A 507     -29.427   1.877 -17.691  1.00 20.590          H  
ATOM   7849 2HB  LEU A 507     -29.707   0.499 -18.749  1.00 20.590          H  
ATOM   7850  HG  LEU A 507     -27.263   0.174 -19.051  1.00 20.590          H  
ATOM   7851 1HD1 LEU A 507     -25.696   1.465 -17.634  1.00 20.590          H  
ATOM   7852 2HD1 LEU A 507     -26.547   2.506 -18.757  1.00 20.590          H  
ATOM   7853 3HD1 LEU A 507     -27.028   2.468 -17.066  1.00 20.590          H  
ATOM   7854 1HD2 LEU A 507     -26.807  -0.559 -16.708  1.00 20.590          H  
ATOM   7855 2HD2 LEU A 507     -28.148   0.459 -16.129  1.00 20.590          H  
ATOM   7856 3HD2 LEU A 507     -28.475  -0.933 -17.162  1.00 20.590          H  
ATOM   7857  N   GLN A 508     -27.638   2.363 -21.686  1.00 10.980          N  
ATOM   7858  CA  GLN A 508     -27.108   1.914 -22.974  1.00 11.090          C  
ATOM   7859  C   GLN A 508     -25.634   1.552 -22.925  1.00 10.160          C  
ATOM   7860  O   GLN A 508     -24.787   2.369 -22.544  1.00  9.080          O  
ATOM   7861  CB  GLN A 508     -27.345   2.977 -24.055  1.00 15.480          C  
ATOM   7862  CG  GLN A 508     -26.754   2.635 -25.455  1.00 15.480          C  
ATOM   7863  CD  GLN A 508     -27.465   1.452 -26.162  1.00 15.480          C  
ATOM   7864  OE1 GLN A 508     -28.683   1.499 -26.408  1.00 15.480          O  
ATOM   7865  NE2 GLN A 508     -26.707   0.400 -26.495  1.00 15.480          N  
ATOM   7866  H   GLN A 508     -27.276   3.217 -21.254  1.00 13.180          H  
ATOM   7867  HA  GLN A 508     -27.650   1.026 -23.271  1.00 13.310          H  
ATOM   7868 1HB  GLN A 508     -28.416   3.139 -24.170  1.00 18.580          H  
ATOM   7869 2HB  GLN A 508     -26.910   3.922 -23.727  1.00 18.580          H  
ATOM   7870 1HG  GLN A 508     -26.864   3.511 -26.089  1.00 18.580          H  
ATOM   7871 2HG  GLN A 508     -25.694   2.389 -25.364  1.00 18.580          H  
ATOM   7872 1HE2 GLN A 508     -27.115  -0.389 -26.962  1.00 18.580          H  
ATOM   7873 2HE2 GLN A 508     -25.694   0.390 -26.287  1.00 18.580          H  
ATOM   7874  N   CYS A 509     -25.338   0.323 -23.318  1.00 10.650          N  
ATOM   7875  CA  CYS A 509     -23.975  -0.162 -23.346  1.00  9.990          C  
ATOM   7876  C   CYS A 509     -23.248   0.319 -24.598  1.00 10.240          C  
ATOM   7877  O   CYS A 509     -23.797   0.322 -25.710  1.00 11.130          O  
ATOM   7878  CB  CYS A 509     -23.983  -1.655 -23.146  1.00 14.250          C  
ATOM   7879  SG  CYS A 509     -24.709  -2.049 -21.507  1.00 14.250          S  
ATOM   7880  H   CYS A 509     -26.095  -0.295 -23.584  1.00 12.780          H  
ATOM   7881  HA  CYS A 509     -23.447   0.244 -22.515  1.00 11.990          H  
ATOM   7882 1HB  CYS A 509     -24.568  -2.146 -23.923  1.00 17.100          H  
ATOM   7883 2HB  CYS A 509     -22.962  -2.044 -23.178  1.00 17.100          H  
ATOM   7884  N   ARG A 510     -22.008   0.759 -24.384  1.00  9.570          N  
ATOM   7885  CA  ARG A 510     -21.148   1.350 -25.402  1.00  9.910          C  
ATOM   7886  C   ARG A 510     -19.687   0.899 -25.374  1.00  9.570          C  
ATOM   7887  O   ARG A 510     -19.180   0.397 -24.363  1.00  8.920          O  
ATOM   7888  CB  ARG A 510     -21.179   2.864 -25.227  1.00 13.740          C  
ATOM   7889  CG  ARG A 510     -20.654   3.328 -23.848  1.00 13.740          C  
ATOM   7890  CD  ARG A 510     -20.613   4.800 -23.690  1.00 13.740          C  
ATOM   7891  NE  ARG A 510     -20.226   5.172 -22.320  1.00 13.740          N  
ATOM   7892  CZ  ARG A 510     -18.956   5.297 -21.844  1.00 13.740          C  
ATOM   7893  NH1 ARG A 510     -17.918   5.087 -22.637  1.00 13.740          N  
ATOM   7894  NH2 ARG A 510     -18.748   5.626 -20.564  1.00 13.740          N  
ATOM   7895  H   ARG A 510     -21.655   0.698 -23.426  1.00 11.480          H  
ATOM   7896  HA  ARG A 510     -21.564   1.098 -26.379  1.00 11.890          H  
ATOM   7897 1HB  ARG A 510     -20.575   3.340 -25.996  1.00 16.490          H  
ATOM   7898 2HB  ARG A 510     -22.204   3.222 -25.333  1.00 16.490          H  
ATOM   7899 1HG  ARG A 510     -21.316   2.940 -23.068  1.00 16.490          H  
ATOM   7900 2HG  ARG A 510     -19.652   2.941 -23.679  1.00 16.490          H  
ATOM   7901 1HD  ARG A 510     -19.909   5.238 -24.392  1.00 16.490          H  
ATOM   7902 2HD  ARG A 510     -21.611   5.202 -23.876  1.00 16.490          H  
ATOM   7903  HE  ARG A 510     -20.992   5.348 -21.671  1.00 16.490          H  
ATOM   7904 1HH1 ARG A 510     -18.059   4.837 -23.602  1.00 16.490          H  
ATOM   7905 2HH1 ARG A 510     -16.979   5.178 -22.277  1.00 16.490          H  
ATOM   7906 1HH2 ARG A 510     -19.538   5.788 -19.911  1.00 16.490          H  
ATOM   7907 2HH2 ARG A 510     -17.810   5.711 -20.213  1.00 16.490          H  
ATOM   7908  N   ILE A 511     -19.001   1.173 -26.482  1.00 10.140          N  
ATOM   7909  CA  ILE A 511     -17.586   0.882 -26.658  1.00 10.140          C  
ATOM   7910  C   ILE A 511     -17.052   1.710 -27.817  1.00 10.710          C  
ATOM   7911  O   ILE A 511     -15.843   1.790 -28.026  1.00 10.780          O  
ATOM   7912  OXT ILE A 511     -17.848   2.066 -28.685  1.00 15.210          O  
ATOM   7913  CB  ILE A 511     -17.368  -0.614 -26.951  1.00 13.690          C  
ATOM   7914  CG1 ILE A 511     -15.861  -0.948 -27.002  1.00 13.690          C  
ATOM   7915  CG2 ILE A 511     -18.059  -0.959 -28.272  1.00 13.690          C  
ATOM   7916  CD1 ILE A 511     -15.545  -2.431 -26.920  1.00 13.690          C  
ATOM   7917  H   ILE A 511     -19.493   1.598 -27.257  1.00 12.170          H  
ATOM   7918  HA  ILE A 511     -17.048   1.156 -25.750  1.00 12.170          H  
ATOM   7919  HB  ILE A 511     -17.791  -1.197 -26.146  1.00 16.430          H  
ATOM   7920 1HG1 ILE A 511     -15.445  -0.570 -27.931  1.00 16.430          H  
ATOM   7921 2HG1 ILE A 511     -15.367  -0.448 -26.168  1.00 16.430          H  
ATOM   7922 1HG2 ILE A 511     -17.941  -2.003 -28.497  1.00 16.430          H  
ATOM   7923 2HG2 ILE A 511     -19.116  -0.728 -28.192  1.00 16.430          H  
ATOM   7924 3HG2 ILE A 511     -17.624  -0.376 -29.082  1.00 16.430          H  
ATOM   7925 1HD1 ILE A 511     -14.468  -2.569 -26.954  1.00 16.430          H  
ATOM   7926 2HD1 ILE A 511     -15.932  -2.815 -25.982  1.00 16.430          H  
ATOM   7927 3HD1 ILE A 511     -15.999  -2.965 -27.744  1.00 16.430          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 -2762.52 324.994 1889.79 -168.012 53.9941 117.414 975.169 -1082.6 -4.6942 -30.1945 -823.201 -150.18 -221.472 -102.969 -103.437 -44.3544 -1.07206 7.76641 36.8868 221.123 422.699 -112.999 134.155 -80.8357 8.3335 422.344 -1073.88
ASP:NtermProteinFull_1 -2.50941 0.39092 4.13529 -0.11589 0.02225 0.33988 2.00667 -1.60694 -0 -0 -4.43058 -0.89843 0 0 -0.62505 0 0 0.03073 0.01571 0 2.15784 0 0 -2.3716 0 0.10964 -3.349
TYR_2 -2.56895 0.29185 2.57773 -1.04892 0.22494 0.44553 0.79345 -1.247 -0 -0 -1.4895 -0.45041 0 0 -0.62505 0 0 0.06626 0.147 0 2.67566 0.00032 0.00041 1.2797 -0.13211 0.33727 1.27819
LYS_3 -3.05619 0.27742 2.94573 -0.37319 0.04562 0.16792 0.81582 -1.36136 -0 -0 0.21815 0.15618 0 0 0 0 0 -0.07416 0.04963 1.70659 0 0.00185 0 -1.5107 -0.43482 0.46854 0.04304
ASP_4 -1.95272 0.062 2.62223 -0.10631 0.00563 0.2974 0.82039 -1.09067 -0 -0 -0.34683 -0.29571 0 0 0 0 0 0.0639 0.00848 0 1.83993 0.03323 0 -2.3716 -0.46246 0.41699 -0.45612
GLU_5 -4.05136 0.30772 3.20938 -0.63962 0.26254 1.80381 0.7453 -1.31752 -0 -0 -1.09698 -2.71617 0 0 0 0 0 -0.02154 0.12175 0 4.35385 0.16014 0 -2.7348 -0.28931 0.42705 -1.47575
GLY_6 -3.05122 0.27866 2.80472 -0.00035 0 0 1.54649 -1.42653 -0 -0 -1.22605 -0.28086 0 0 -0.75195 0 0 0.01577 0 0 0 0.72729 0 0.83697 0.12222 0.37333 -0.03151
MET_7 -5.48338 0.63266 3.95266 -0.35627 0.15102 0.09093 1.43647 -1.98056 -1e-05 -0.00031 -1.50097 -0.46779 0 0 0 0 0 -0.05342 0.31995 1.20133 0 0.21451 0 0.60916 0.75182 0.62897 0.14676
ARG_8 -6.26106 0.65974 5.29778 -0.77546 0.29126 0.39836 2.01474 -2.40757 -0.00063 -0.00964 -3.01152 0.76591 0 0 0 -1.29916 0 0.31849 0.13222 2.50689 0 0.01903 0 -1.2888 0.76862 35.7715 33.8907
VAL_9 -8.72431 0.82394 2.60816 -0.25874 0.10119 0.05491 2.59867 -2.68009 -0 -0 -2.66826 -0.42302 0 0 0 0 0 -0.06622 0.00016 0.25378 0 -0.66702 0 1.9342 0.11473 35.8764 28.8785
TYR_10 -11.3053 1.22889 5.18886 -0.66373 0.04075 0.34493 3.83556 -3.198 -0.02201 -0.16729 -3.94989 -0.11903 0 0 0 -0.94847 0 -0.07084 0.0326 0 2.42651 0.04262 0.09161 1.2797 -0.24404 0.80452 -5.37204
LEU_11 -9.44789 1.15089 3.16763 -0.49594 0.18776 0.13403 2.82952 -2.59477 -0.01779 -0.10958 -2.75435 0.01097 0 0 0 0 0 0.02307 0.45209 1.62353 0 -0.0777 0 0.18072 -0.13271 0.56696 -5.30357
GLY_12 -4.70589 0.27363 3.45087 -0.00127 0 0 2.16779 -1.96227 -0.01056 -0.04381 -2.77979 -0.34435 0 0 0 0 0 -0.02191 0 0 0 0.51896 0 0.83697 0.59319 0.44734 -1.58108
ALA_13 -6.45342 0.86112 3.05765 -0.02341 7e-05 0 2.35856 -2.57631 -0.0056 -0.08187 -2.32672 -0.36272 0 0 0 0 0 0.22818 0 0 0 -0.53081 0 1.8394 0.62444 0.56692 -2.82453
ASP_14 -6.61839 0.7314 8.04774 -0.11227 0.00661 0.32787 3.84936 -3.7964 -0.02294 -0.13694 -4.25033 -1.20185 0 0 -0.78492 -0.3544 0 -0.02997 0.02012 0 2.36269 -0.3558 0 -2.3716 -0.16341 0.94544 -3.90798
HIS_D_15 -7.43602 1.10281 6.00352 -0.72868 0.04964 0.72171 2.78237 -3.28009 -0.05385 -0.29332 -4.02367 -0.16283 0 0 -0.78492 -0.3544 0 -0.04628 0.02376 0 2.42026 0.14387 0 -0.45461 -0.31523 0.91492 -3.77105
ALA_16 -4.31924 0.48968 2.66324 -0.02442 0 0 0.91045 -1.9845 -0.00097 -0.02287 0.05432 -0.38415 0 0 0 0 0 -0.0602 0 0 0 -0.23032 0 1.8394 -0.55155 0.63276 -0.98838
GLY_17 -4.88213 0.27783 4.39347 -9e-05 0 0 2.29453 -2.48712 -0 -0 -2.02883 -0.36347 0 0 0 0 0 -0.10247 0 0 0 0.56292 0 0.83697 -0.13405 0.26033 -1.3721
TYR_18 -9.21838 0.56126 6.60422 -0.91743 0.04508 0.31161 3.12805 -3.78522 -0.01845 -0.17222 -2.67143 -0.25906 0 0 -0.58766 0 0 0.00506 0.05983 0 1.77147 -0.30451 0.00577 1.2797 0.33034 0.24522 -3.58675
GLU_19 -3.36548 0.09874 3.35559 -0.21617 0.03141 0.30665 1.18662 -1.74783 -0.03872 -0.28199 -0.84533 -0.61266 0 0 0 0 0 0.04643 0.00093 0 3.00914 -0.3223 0 -2.7348 -0.24142 0.18151 -2.18969
LEU_20 -8.62834 1.1806 2.43654 -0.71283 0.36723 0.29553 2.02058 -2.68391 -0 -0 -1.24356 0.12245 0 0 0 0 0 0.08386 0.21818 0.83306 0 -0.22201 0 0.18072 -0.35692 0.29012 -5.81869
LYS_21 -10.733 1.03136 10.9873 -0.67884 0.15197 0.41624 5.02765 -4.97021 -0.05637 -0.14978 -6.76343 0.27409 0 0 -0.4359 -0.59519 0 -0.01651 0.53501 3.23304 0 -0.01729 0 -1.5107 -0.19336 0.62524 -3.83866
GLN_22 -5.2202 0.29637 5.43727 -0.25301 0.03568 0.18737 2.48154 -2.72774 -0.0146 -0.14177 -2.24037 -0.44583 0 0 0 0 0 0.05618 0.00159 0 2.66276 -0.01735 0 -0.18838 -0.23463 0.50857 0.18345
ALA_23 -5.14241 0.32186 3.00432 -0.02208 0 0 2.35333 -2.36428 -0 -0 -2.11691 -0.35397 0 0 0 0 0 -0.03966 0 0 0 -0.22163 0 1.8394 -0.27424 0.24462 -2.77167
ILE_24 -10.3308 1.30362 2.68045 -0.51086 0.54537 0.10635 2.65884 -2.86138 -0 -0 -2.74765 -0.19266 0 0 0 0 0 -0.03048 0.00266 0.6773 0 -0.46204 0 0.73287 -0.19554 0.53338 -8.09057
ILE_25 -8.39147 0.75194 5.63765 -0.50742 0.38935 0.10204 2.78782 -3.00213 -0 -0 -2.54538 0.01887 0 0 0 0 0 -0.03569 0.00805 0.50681 0 -0.41328 0 0.73287 0.04555 0.66083 -3.25358
ALA_26 -4.60921 0.26842 4.16232 -0.02125 0 0 2.31424 -2.42255 -0 -0 -2.19652 -0.35529 0 0 0 0 0 0.05693 0 0 0 -0.25074 0 1.8394 -0.15157 0.33028 -1.03554
PHE_27 -8.98167 0.84764 5.33283 -0.78665 0.02769 0.20162 3.12882 -3.14677 -0 -0 -3.17904 -0.11872 0 0 0 0 0 0.00378 0.03531 0 1.81559 -0.46991 0 1.0402 -0.1543 0.46952 -3.93403
LEU_28 -10.3889 0.79169 4.44488 -0.4697 0.19638 0.11256 3.33876 -3.22555 -0 -0 -3.36892 0.2232 0 0 0 0 0 0.02988 0.09194 0.36662 0 -0.26892 0 0.18072 -0.10615 0.7091 -7.34235
LYS_29 -5.40329 0.35139 5.53857 -0.29585 0.02045 0.12326 1.94775 -2.45033 -0 -0 -1.08456 -0.01107 0 0 0 0 0 0.01562 0.07945 1.7642 0 0.00955 0 -1.5107 -0.33312 0.50789 -0.73079
MET_30 -3.6688 0.24787 3.26883 -0.34177 0.07119 0.10699 1.39481 -1.78317 -0 -0 -0.98323 -0.06229 0 0 0 0 0 0.07404 0.03637 1.76039 0 -0.0306 0 0.60916 -0.24942 0.26995 0.72032
THR_31 -3.6559 0.23897 3.70411 -0.20562 0.12904 0.07502 1.71836 -1.76479 -0 -0 -1.63452 -0.12477 0 0 0 0 0 -0.00234 0.00656 0.16256 0 0.00186 2.28242 -1.0874 -0.04246 0.21529 0.01639
GLY_32 -2.39125 0.20967 2.50718 -8e-05 0 0 1.06484 -1.40092 -0.02524 -0.13225 -1.03541 -0.28772 0 0 0 0 0 -0.1632 0 0 0 -1.53973 0 0.83697 0.36205 0.35705 -1.63803
HIS_D_33 -8.72816 1.33831 4.82466 -0.39089 0.00822 0.45342 2.29339 -2.75892 -0.02523 -0.13194 -1.79873 -0.15334 0 0 -0.75195 0 0 -0.0032 0.15035 0 2.13241 -0.038 0 -0.45461 0.20792 0.81212 -3.01415
GLU_34 -4.52203 0.35986 5.4462 -0.41202 0.26854 0.67381 2.53248 -2.41409 -0 -0 -3.86461 -0.31586 0 0 0 -0.35069 0 0.09475 0.11491 0 3.75034 0.15308 0 -2.7348 1.47764 1.75705 2.01458
PRO_35 -6.73526 1.32108 2.44296 -0.19265 0.00921 0.1419 0.88668 -1.09552 -0.0048 -0.0162 -1.06025 -0.04218 0 0 0 0 0 -0.02408 0.00129 0.77117 0 -0.66108 0 -2.4119 1.38215 1.45473 -3.83276
ILE_36 -7.28348 0.44945 4.73301 -0.61409 0.34006 0.12326 2.88724 -2.61253 -0 -1e-05 -2.20642 0.20789 0 0 0 0 0 -0.03219 0.0209 1.03739 0 -0.74878 0 0.73287 -0.4603 0.52624 -2.89951
ASP_37 -3.84903 0.14633 5.13957 -0.1988 0.05113 0.63067 2.58831 -2.37295 -0.04286 -0.31299 -4.23644 -1.35195 0 0 -0.59609 -0.59519 0 -0.08233 0.30009 0 2.00494 -0.74644 0 -2.3716 -0.43374 0.42005 -5.90933
CYS_38 -6.32347 0.32592 3.65925 -0.06069 0.00759 0.02058 1.49283 -1.92438 -0.00072 -0.00232 -2.02197 -0.28595 0 0 0 0 0 -0.0338 0.16202 0.44398 0 0.17443 0 3.6196 -0.43551 0.31746 -0.86515
GLY_39 -3.79504 0.67826 4.12174 -0.00027 0 0 2.2069 -2.08643 -0.05637 -0.14978 -2.25714 -0.13587 0 0 -0.59609 0 0 0.00235 0 0 0 -1.51061 0 0.83697 -0.1868 0.74239 -2.18579
ALA_40 -3.87625 0.51845 3.57212 -0.02575 9e-05 0 2.17648 -2.0986 -0.01732 -0.16053 -2.35383 -0.18244 0 0 -0.4359 0 0 -0.04204 0 0 0 -0.02652 0 1.8394 -0.38843 0.78634 -0.71472
LEU_41 -4.0892 0.32967 2.83196 -0.48817 0.22754 0.1161 0.82516 -1.63042 -0.0001 -0.00033 -1.42977 0.1555 0 0 -1.03309 0 0 0.07408 0.12511 0.23766 0 -0.2789 0 0.18072 -0.48558 0.35109 -3.98098
ARG_42 -3.68328 0.28204 3.20663 -0.9324 0.21893 0.69882 0.8544 -1.67899 -0.0141 -0.15471 -0.61674 -0.1611 0 0 -0.44543 0 0 0.04897 0.04348 1.80874 0 -0.21749 0 -1.2888 -0.1633 0.49249 -1.70183
TYR_43 -4.61705 0.3988 1.60301 -0.76778 0.06987 0.16363 0.26362 -1.2608 -0.00444 -0.01785 0.08617 -0.40815 0 0 0 0 0 -0.10241 0.00505 0 2.22647 0.03025 0.00079 1.2797 -0.32208 0.46541 -0.90777
ASP_44 -3.87875 0.22657 5.81651 -0.21862 0.09222 0.69616 2.35892 -2.49408 -0.04867 -0.27314 -1.01046 -1.42496 0 0 -0.68837 0 0 -0.00758 0.02292 0 2.06183 -0.83957 0 -2.3716 -0.01933 0.23431 -1.76571
ALA_45 -2.88082 0.28538 2.23926 -0.02745 0.00541 0 0.7334 -1.37596 -0 -0 0.34358 -0.44063 0 0 0 0 0 -0.0272 0 0 0 -0.01405 0 1.8394 -0.07522 0.29942 0.90453
ASP_46 -1.76568 0.16559 3.0955 -0.11423 0.01909 0.35864 1.17229 -1.31797 -0 -0 -1.85874 -0.21014 0 0 -0.68837 0 0 -0.00891 0.03819 0 2.22455 -0.2476 0 -2.3716 -0.60878 0.30608 -1.81209
ASP_47 -2.67882 0.08782 4.53017 -0.10577 0.02307 0.29041 1.18595 -1.85153 -0.00968 -0.1007 -0.08955 -0.25332 0 0 0 0 0 0.08663 0.1366 0 1.91879 0.08542 0 -2.3716 -0.59273 0.25159 0.54276
ASP_48 -3.02221 0.21117 3.27383 -0.1056 0.00489 0.30905 1.46803 -1.43643 -0.00927 -0.06386 -2.32298 -1.14534 0 0 -0.87544 0 0 0.00645 0.00176 0 2.44009 -0.32473 0 -2.3716 -0.3203 0.3683 -3.9142
TYR_49 -6.58649 1.35213 4.8106 -0.63764 0.05049 0.32458 3.47477 -2.60557 -0.00977 -0.06745 -3.26767 -0.1161 0 0 -0.87544 0 0 -0.0146 0.04411 0 2.6157 -0.07552 0.00736 1.2797 5.67829 1.3106 6.69205
PRO_50 -5.40769 1.23599 3.46706 -0.07198 2e-05 0.04467 1.64175 -1.68238 -0.01718 -0.06001 -1.52971 0.66905 0 0 0 0 0 -0.17387 0.02206 0.24565 0 -0.22179 0 -2.4119 5.73276 1.48053 2.96304
ALA_51 -2.71181 0.3429 2.48333 -0.02131 0 0 1.07512 -1.44347 -0 -0 -0.21623 -0.33693 0 0 0 0 0 -9e-05 0 0 0 -0.15793 0 1.8394 0.01143 0.68523 1.54965
PHE_52 -11.7527 1.49803 4.89014 -1.00039 0.1776 0.39413 3.12441 -3.97461 -0.01707 -0.14292 -1.60491 -0.73389 0 0 0 0 0 0.03149 0.00386 0 2.92031 -0.14891 0 1.0402 0.08795 0.45464 -4.75262
CYS_53 -9.53994 1.33008 3.83339 -0.05099 0 0.01507 2.21561 -2.78955 -0.00833 -0.08419 -2.10671 -0.01259 0 0 0 0 0 0.12966 0.12542 0.29227 0 0.34711 0 3.6196 0.24755 0.43498 -2.00157
ILE_54 -6.75427 0.85049 5.30236 -0.49911 0.35308 0.10033 3.22288 -2.99772 -0.03012 -0.16565 -3.49058 -0.00287 0 0 0 0 0 -0.0352 0.02599 0.61958 0 -0.50135 0 0.73287 0.22056 0.88711 -2.16163
ALA_55 -4.92464 0.27442 4.23636 -0.02162 0 0 2.23608 -2.44958 -0.01718 -0.06001 -1.5776 -0.34273 0 0 0 0 0 -0.01905 0 0 0 -0.23433 0 1.8394 -0.10908 0.82566 -0.34388
ALA_56 -6.33934 0.32033 3.922 -0.02028 0 0 2.56503 -2.82202 -0 -0 -2.84871 -0.33959 0 0 0 0 0 -0.02358 0 0 0 0.07303 0 1.8394 -0.04079 0.27765 -3.43686
ALA_57 -6.63292 0.53377 2.92692 -0.02218 0 0 2.87187 -2.82921 -0 -0 -2.54332 -0.34764 0 0 0 0 0 -0.0507 0 0 0 -0.22486 0 1.8394 -0.15851 0.25263 -4.38475
THR_58 -5.83839 0.67101 5.43976 -0.20264 0.13888 0.07357 3.10387 -2.92807 -0 -0 -3.40768 -0.07947 0 0 0 0 0 -0.01595 0.01749 0.07299 0 -0.01125 2.27021 -1.0874 -0.08164 0.27859 -1.58612
ARG_59 -7.64792 0.60515 5.46988 -0.44317 0.04802 0.22575 1.95702 -2.89887 -0.02401 -0.12719 -1.66295 0.31871 0 0 0 0 0 -0.01147 0.33836 2.04018 0 -0.16736 0 -1.2888 -0.0783 0.32364 -3.02333
THR_60 -8.62236 0.75523 6.84749 -0.19818 0.09639 0.06998 3.31348 -3.77815 -0.01145 -0.12348 -2.08549 -0.06449 0 0 0 0 0 -0.0252 0.02961 0.09417 0 0.00451 2.27517 -1.0874 -0.07151 0.43945 -2.14224
VAL_61 -5.57299 0.84578 2.91494 -0.36933 0.25435 0.09049 2.08179 -2.32014 -0 -0 -0.69318 -0.13015 0 0 0 0 0 -0.04009 0.00449 0.76497 0 0.18946 0 1.9342 0.0325 0.51697 0.50404
ALA_62 -2.66448 0.2725 1.97569 -0.02543 0.00046 0 1.02715 -1.32003 -0 -0 -1.11476 -0.4001 0 0 0 0 0 -0.10787 0 0 0 -0.15277 0 1.8394 -0.44746 0.46708 -0.6506
ASP_63 -4.50326 0.72529 6.60901 -0.24298 0.0981 0.80431 3.59672 -2.85854 -0.01588 -0.08508 -3.85652 -1.15882 0 0 -0.6522 0 0 -0.03652 0.0108 0 2.02581 -0.59567 0 -2.3716 -0.21661 0.91267 -1.81099
PRO_64 -1.84049 0.3895 1.76697 -0.07511 0 0.04602 0.77302 -0.72574 -0 -0 0.28658 0.57182 0 0 0 0 0 -0.22516 0.02586 0.36797 0 -0.71003 0 -2.4119 0.0911 1.01853 -0.65105
GLY_65 -1.4296 0.22407 2.21164 -6e-05 0 0 0.8503 -0.98658 -0.00063 -0.00964 -2.18139 -0.37946 0 0 -0.6522 0 0 -0.11571 0 0 0 0.3856 0 0.83697 0.00944 0.35786 -0.87939
SER_66 -5.06568 0.32843 4.78375 -0.03705 3e-05 0.06413 2.5127 -2.20308 -0.01588 -0.08508 -1.72135 -0.29885 0 0 0 0 0 -0.03064 0.06906 0.33159 0 -0.23271 1.85247 -0.77834 -0.02896 0.4592 -0.09627
LEU_67 -8.43016 0.97127 2.1672 -0.48205 0.18564 0.08553 2.25799 -2.41266 -0 -0 -1.5876 0.09571 0 0 0 0 0 0.12806 0.00031 0.76953 0 0.2581 0 0.18072 0.14016 0.80009 -4.87216
GLY_68 -5.57841 1.13494 3.89671 -0.00105 0 0 2.73817 -2.40006 -0 -0 -2.35453 -0.32182 0 0 0 0 0 0.06194 0 0 0 0.06467 0 0.83697 0.62959 0.58336 -0.70952
ILE_69 -9.29069 1.44673 1.37899 -0.46862 0.36463 0.09844 2.61557 -2.26163 -0.00648 -0.02079 -2.47167 -0.08717 0 0 0 0 0 -0.07116 0.13619 0.32719 0 -0.53145 0 0.73287 0.34408 0.4456 -7.31937
VAL_70 -7.80711 1.38621 1.86452 -0.2798 0.19228 0.05835 2.04741 -2.17484 -0 -0 -2.3093 -0.41047 0 0 0 0 0 0.2011 0.17951 0.17758 0 -0.63966 0 1.9342 -0.23899 0.63993 -5.17907
LEU_71 -9.96942 1.7094 2.94422 -0.52712 0.38373 0.10634 2.92442 -2.83082 -0.00839 -0.0288 -2.57107 0.20153 0 0 0 0 0 0.00796 0.22862 0.58339 0 -0.29421 0 0.18072 -0.25605 0.95035 -6.26521
GLY_72 -4.23189 0.40024 3.96879 -0.00132 0 0 1.72073 -2.2329 -0.02199 -0.09719 -2.3377 -0.33008 0 0 0 0 0 -0.03198 0 0 0 -1.51053 0 0.83697 0.40756 0.70491 -2.7564
GLY_73 -3.45838 0.21332 3.49848 -5e-05 0 0 1.46896 -1.83355 -0.0004 -0.00112 -1.11727 -0.34378 0 0 0 0 0 -0.04601 0 0 0 -0.11411 0 0.83697 1.38477 0.31658 0.80442
SER_74 -4.11359 0.3981 3.8517 -0.02941 0.00041 0.05079 1.78605 -1.88738 -0.04812 -0.33 -1.14366 -1.09943 0 0 -1.26679 0 0 -0.05683 0.1105 0.49667 0 0.02868 0.63999 -0.77834 1.00065 0.37523 -2.01478
GLY_75 -4.79534 0.38317 4.47412 -7e-05 0 0 1.88459 -2.44293 -0 -0 -1.59895 -0.38176 0 0 0 0 0 -0.17251 0 0 0 -1.51371 0 0.83697 -0.27117 0.24264 -3.35496
ASN_76 -4.94604 0.40374 4.74053 -0.30758 0.00413 0.58377 2.46759 -2.49801 -0 -0 -0.95115 -0.11062 0 0 -0.89562 0 0 0.02177 0.00038 0 2.65382 0.38416 0 -0.93687 -0.15234 0.1306 0.59227
GLY_77 -3.45965 0.05335 3.77125 -5e-05 0 0 1.25995 -1.93793 -0.01032 -0.05618 -1.4048 -0.43744 0 0 0 0 0 -0.06734 0 0 0 0.4691 0 0.83697 0.41225 0.25678 -0.31406
GLU_78 -9.73066 1.55694 9.48526 -0.4846 0.34264 1.51584 2.9995 -4.49976 -0.06186 -0.43591 -3.91961 -2.67809 0 0 0 0 0 0.12735 0.21879 0 3.86048 -0.09367 0 -2.7348 0.12062 0.59782 -3.8137
GLN_79 -8.62049 0.55463 7.96703 -0.39455 0.17724 0.24113 3.22977 -3.87646 -0.07554 -0.35725 -2.82168 -0.6001 0 0 -0.99045 0 0 0.00352 0.14264 0 3.24449 0.09611 0 -0.18838 -0.00713 0.65785 -1.61761
ILE_80 -6.81457 0.59416 5.17572 -0.49604 0.33359 0.09879 2.38323 -2.98841 -0 -0 -1.26159 0.15519 0 0 0 0 0 -0.03207 0.06721 0.44496 0 -0.44313 0 0.73287 0.12857 0.47923 -1.44228
ALA_81 -5.5819 0.59227 3.52194 -0.02229 0 0 1.98338 -2.31207 -0 -0 -1.63039 -0.3566 0 0 0 0 0 -0.04006 0 0 0 -0.2301 0 1.8394 -0.1268 0.3972 -1.96601
ALA_82 -5.91169 0.47208 2.99189 -0.02181 0 0 2.65818 -2.50548 -0.01044 -0.06529 -1.76268 -0.35545 0 0 0 0 0 -0.07231 0 0 0 -0.34509 0 1.8394 -0.58468 0.3366 -3.33678
ASN_83 -5.71512 0.34303 6.52597 -0.20233 0.08788 0.32809 3.46478 -3.12573 -0.02772 -0.17945 -2.55521 -0.46236 0 0 -2.04483 0 0 0.09874 0.17121 0 2.17037 -0.37727 0 -0.93687 -0.44985 0.3526 -2.53408
LYS_84 -4.98634 0.33831 4.38054 -0.32391 0.04936 0.17479 1.41122 -1.97705 -0 -0 -1.19389 -0.20724 0 0 0 0 0 0.08847 0.00206 1.78034 0 -0.10756 0 -1.5107 -0.39303 0.33098 -2.14365
VAL_85 -6.80621 1.05867 2.49563 -0.28044 0.16611 0.05572 2.22397 -2.36309 -0.01161 -0.06677 -0.36184 0.02371 0 0 0 0 0 -0.08213 0.04236 0.10051 0 -0.46208 0 1.9342 -0.49827 1.05596 -1.77561
PRO_86 -3.19635 0.88666 2.06418 -0.18538 0.00081 0.13083 1.37399 -1.12835 -0 -0 -2.09219 0.05924 0 0 0 0 0 -0.04735 0.00343 0.88252 0 -0.95641 0 -2.4119 -0.61235 1.10261 -4.12602
GLY_87 -1.82614 0.11187 2.20432 -8e-05 0 0 1.2938 -1.11134 -0.01173 -0.05412 -1.67859 -0.40217 0 0 -1.08469 0 0 -0.15218 0 0 0 -0.91688 0 0.83697 0.34007 0.42812 -2.02275
ALA_88 -4.44089 0.63076 1.43799 -0.02499 7e-05 0 1.16698 -1.66115 -0.00171 -0.00661 -0.96879 -0.20936 0 0 0 0 0 -0.02479 0 0 0 -0.11996 0 1.8394 0.27767 0.35416 -1.7512
ARG_89 -7.86251 0.33889 6.87832 -0.79427 0.12976 0.47546 4.56738 -3.35767 -0.01227 -0.05958 -4.62442 -0.13026 0 0 -2.2086 0 0 -0.04701 0.22721 3.0318 0 0.00352 0 -1.2888 -0.32643 0.50627 -4.55321
CYS_90 -7.54282 0.59197 3.61616 -0.06468 1e-05 0.04002 2.18013 -2.04269 -0.00094 -0.01373 -2.26376 -0.17642 0 0 -3.03527 0 0 -0.04488 0.10084 0.61265 0 0.14434 0 3.6196 0.35403 0.64227 -3.28317
ALA_91 -4.82205 0.79277 2.63918 -0.02252 0 0 2.19224 -2.0345 -0.01133 -0.04585 -2.43447 -0.22427 0 0 0 0 0 -0.01138 0 0 0 0.17198 0 1.8394 0.37809 0.36157 -1.23115
LEU_92 -6.31136 0.73831 2.17812 -0.62306 0.26241 0.19747 0.98511 -1.91017 -0.01967 -0.11026 -0.69989 0.16627 0 0 0 0 0 0.11798 0.06236 0.71406 0 -0.1615 0 0.18072 0.33604 0.54879 -3.34829
ALA_93 -5.29077 0.78523 1.97547 -0.03062 0.01328 0 2.21575 -2.04337 -0 -0 -0.803 -0.48963 0 0 0 0 0 0.0601 0 0 0 -0.0614 0 1.8394 0.35008 0.65522 -0.82425
TRP_94 -7.13926 0.63564 3.15926 -0.68785 0.32664 0.3575 2.02062 -2.23059 -0 -0 -2.52939 -0.39225 0 0 -1.05417 0 0 0.00905 0.40987 0 2.82719 -0.03232 0 1.6906 -0.09282 0.73454 -1.98775
SER_95 -4.98159 0.50942 5.29624 -0.02544 0 0.06082 2.63876 -2.69064 -0.00735 -0.04714 -0.77848 -0.38946 0 0 -0.67613 0 0 -0.01361 0.00302 0.06564 0 -0.52897 0.61509 -0.77834 -0.4002 0.62225 -1.5061
VAL_96 -5.30367 0.27526 2.08502 -0.31405 0.20173 0.07207 0.85858 -1.82852 -0 -0 0.03257 -0.32077 0 0 0 0 0 -0.06456 3e-05 0.25516 0 -0.19317 0 1.9342 -0.25327 0.29562 -2.26778
GLN_97 -4.25066 0.46208 3.69442 -0.66357 0.35761 1.11311 1.51243 -1.99886 -0.01931 -0.15998 -2.0408 -2.30387 0 0 0 0 0 0.18814 0.05289 0 4.57665 -0.23637 0 -0.18838 -0.30039 0.32795 0.12311
THR_98 -5.75432 0.38335 4.5238 -0.18822 0.15772 0.08303 2.66028 -2.69307 -0.04633 -0.31738 0.08727 0.04976 0 0 -0.67613 0 0 0.03936 0.00025 0.27114 0 0.21796 2.26962 -1.0874 0.85508 0.31681 1.15257
ALA_99 -6.61876 1.29839 2.06237 -0.02124 0 0 2.15214 -2.59662 -0 -0 -0.02123 -0.29354 0 0 0 0 0 0.70391 0 0 0 0.00729 0 1.8394 3.01473 10.7761 12.3029
ALA_100 -6.31331 1.48363 4.43796 -0.01429 0.00185 0 3.28166 -3.12841 -0.0149 -0.09318 -2.78129 0.1623 0 0 0 0 0 0.09264 0 0 0 0.80162 0 1.8394 4.05907 16.0436 19.8584
LEU_101 -6.50052 0.80755 5.64272 -0.49026 0.27602 0.12297 3.31962 -2.9884 -0 -0 -3.01468 0.26455 0 0 0 0 0 0.19425 0.02911 0.32384 0 -0.10998 0 0.18072 2.03155 5.79799 5.88704
ALA_102 -5.65147 0.93807 3.1909 -0.02403 0 0 1.81002 -2.64358 -0.00039 -0.00087 -1.07093 -0.37859 0 0 0 0 0 0.0477 0 0 0 -0.41189 0 1.8394 -0.33915 0.65207 -2.04272
ARG_103 -10.7115 0.99021 10.1689 -0.93448 0.30879 0.51225 5.2986 -4.9012 -0.01979 -0.10066 -5.29649 0.42992 0 0 -1.47005 0 0 0.08582 0.30468 2.52186 0 0.02092 0 -1.2888 0.17141 0.92495 -2.98463
GLU_104 -6.50003 0.50437 6.0657 -0.33811 0.07768 0.4032 2.74567 -2.97459 -0 -0 -3.36211 -0.61299 0 0 0 0 0 0.02604 0.01979 0 3.09828 -0.13683 0 -2.7348 0.30012 0.70408 -2.71453
HIS_105 -6.77055 0.40324 5.70753 -0.41896 0.08925 0.40649 1.86916 -2.92617 -0.01451 -0.09231 -2.01306 -0.31646 0 0 -0.30002 0 0 0.1788 0.01888 0 3.2221 -0.14491 0 -0.45461 0.31472 0.27337 -0.96802
ASN_106 -4.55699 0.25716 4.76925 -0.19947 0.04854 0.3252 1.97191 -2.40782 -0 -0 -1.67535 -0.36619 0 0 -1.1707 0 0 0.01279 0.01479 0 1.77822 -0.18204 0 -0.93687 0.16298 0.68966 -1.46493
ASN_107 -5.89907 0.36329 4.66959 -0.3853 0.09102 0.77918 1.93031 -2.45071 -0 -0 -1.45164 -0.80605 0 0 0 0 0 -0.04711 0.01063 0 1.87749 -1.02095 0 -0.93687 -0.81882 0.66525 -3.42976
ALA_108 -5.40323 0.53203 3.21834 -0.02395 0 0 1.88238 -2.39747 -0 -0 -1.99058 -0.18255 0 0 -0.55905 0 0 0.22514 0 0 0 -0.14766 0 1.8394 -0.87694 0.35653 -3.52761
GLN_109 -7.4589 0.62058 5.63515 -0.5915 0.14961 0.82643 4.29805 -3.09779 -0.01173 -0.05412 -3.2975 -0.99372 0 0 -1.0379 0 0 -0.03396 0.77391 0 3.54559 -0.18666 0 -0.18838 -0.34618 0.95754 -0.49147
LEU_110 -10.7525 1.42639 3.1551 -0.47922 0.16575 0.1186 2.78648 -3.23374 -0 -0 -2.38239 0.03405 0 0 0 0 0 0.18437 0.67038 1.47533 0 -0.02814 0 0.18072 -0.01594 1.14251 -5.55221
ILE_111 -9.74628 1.39308 1.55977 -0.57845 0.5671 0.19076 2.62657 -2.43201 -0 -0 -2.68844 -0.46492 0 0 0 0 0 0.22152 0.13592 1.40956 0 -0.35489 0 0.73287 -0.09221 0.86543 -6.65464
GLY_112 -4.14119 0.38264 3.45479 -0.00043 0 0 2.27979 -1.94805 -0 -0 -2.36092 -0.28918 0 0 0 0 0 0.01309 0 0 0 0.70053 0 0.83697 0.57161 0.59073 0.09039
ILE_113 -7.79305 0.70324 1.05727 -0.44371 0.36734 0.09036 1.8874 -2.07589 -0 -0 -1.77274 0.03611 0 0 0 0 0 -0.05147 0.06507 0.33228 0 -0.41972 0 0.73287 0.55716 0.47556 -6.25194
GLY_114 -4.70417 0.49575 3.78543 -0.00023 0 0 1.98722 -2.25901 -0.00285 -0.0168 -1.68213 -0.32711 0 0 0 0 0 -0.07618 0 0 0 1.22939 0 0.83697 0.93555 0.59 0.79182
GLY_115 -2.61742 0.14751 3.13648 -5e-05 0 0 1.60682 -1.59778 -0 -0 -1.25715 -0.42356 0 0 0 0 0 -0.03669 0 0 0 0.50672 0 0.83697 1.05664 0.27118 1.62967
ARG_116 -3.50148 0.23703 3.11781 -0.45155 0.07271 0.25613 1.26179 -1.56649 -0.02296 -0.12006 -1.09519 0.07842 0 0 0 0 0 -0.04365 0.11028 1.9971 0 -0.04916 0 -1.2888 -0.17456 0.24431 -0.93831
MET_117 -5.26071 0.25655 3.28139 -0.31823 0.11623 0.0272 1.16688 -1.65057 -0.02981 -0.20442 -0.43818 -0.18049 0 0 0 0 0 -0.04523 0.00888 1.05885 0 0.32505 0 0.60916 0.36168 0.33689 -0.57888
HIS_118 -6.8185 0.30057 5.2311 -0.47267 0.00073 0.61202 2.49487 -2.7671 -0.01144 -0.07184 -2.08633 -0.04909 0 0 -0.683 0 0 0.03449 0.05816 0 2.43061 -0.08432 0 -0.45461 0.59353 0.32413 -1.41869
THR_119 -4.64503 0.24249 6.30651 -0.11486 0.06449 0.07693 3.27923 -2.70645 -0 -0 -3.3934 -0.58263 0 0 -1.70897 0 0 -0.02012 0.04975 0.05397 0 -0.46317 2.27675 -1.0874 -0.23084 0.52829 -2.07444
LEU_120 -5.10369 0.61031 2.86254 -0.478 0.19032 0.11013 1.74284 -2.05879 -0 -0 -1.07284 0.19979 0 0 0 0 0 -0.05381 0.07253 0.30214 0 -0.29341 0 0.18072 -0.41244 0.56126 -2.64041
GLU_121 -4.4361 0.27023 5.65677 -0.46797 0.28842 1.4818 1.88233 -2.45542 -0.0291 -0.15269 -2.15951 -2.96613 0 0 0 0 0 0.02115 0.03054 0 3.95141 -0.19281 0 -2.7348 -0.37763 0.2978 -2.0917
GLU_122 -6.637 0.41159 7.4465 -0.21632 0.03849 0.31704 3.66901 -3.32815 -0.0503 -0.30206 -2.98737 -0.54631 0 0 -1.70897 0 0 -0.02188 0.08795 0 3.31179 -0.15993 0 -2.7348 -0.38821 0.15195 -3.64698
ALA_123 -6.57679 0.79312 3.36392 -0.02284 0 0 2.85054 -2.78688 -0 -0 -2.30145 -0.35809 0 0 0 0 0 0.0109 0 0 0 -0.23517 0 1.8394 -0.41022 0.1958 -3.63777
LEU_124 -9.22161 1.03361 3.94347 -0.5154 0.25485 0.11592 2.97306 -3.07051 -0 -0 -2.58957 0.07497 0 0 0 0 0 0.24546 0.11153 3.29486 0 -0.28694 0 0.18072 -0.36565 0.533 -3.28823
ARG_125 -5.49347 0.23588 5.31619 -0.43731 0.04927 0.21518 2.52304 -2.65475 -0 -0 -2.48569 0.3219 0 0 0 0 0 0.1327 0.09461 2.06561 0 -0.13279 0 -1.2888 -0.39344 0.57726 -1.35462
ILE_126 -10.4905 1.13736 4.37538 -0.50261 0.37272 0.09891 3.22869 -3.70064 -0 -0 -2.73768 0.10523 0 0 0 0 0 -0.01369 0.14719 0.59133 0 -0.40435 0 0.73287 -0.26666 0.48176 -6.84473
VAL_127 -8.8167 1.15099 2.60558 -0.33028 0.35904 0.07598 3.13312 -2.82936 -0 -0 -2.38303 -0.1885 0 0 0 0 0 -0.03392 0.02619 0.07036 0 -0.2798 0 1.9342 -0.07828 0.63082 -4.95359
LYS_128 -5.51507 0.48925 4.92872 -0.43624 0.07554 0.25708 2.72817 -2.62375 -0 -0 -2.85939 -0.19716 0 0 0 0 0 -0.03048 0.05212 2.15792 0 0.02019 0 -1.5107 -0.24792 0.53119 -2.18054
ALA_129 -5.20254 0.37178 3.79883 -0.02026 0 0 2.41465 -2.65552 -0 -0 -2.0682 -0.37094 0 0 -0.48909 0 0 0.32692 0 0 0 -0.28638 0 1.8394 -0.39201 0.33853 -2.39482
PHE_130 -12.7634 1.81744 4.8447 -0.86286 0.05115 0.20171 3.13008 -3.94189 -0 -0 -1.9964 -0.25245 0 0 0 0 0 0.16212 0.96164 0 1.99781 -0.43325 0 1.0402 -0.04924 0.77433 -5.31831
VAL_131 -8.00379 1.15752 2.60344 -0.26369 0.13098 0.04237 2.91191 -2.74176 -0 -0 -2.51334 0.33806 0 0 0 0 0 -0.0541 0.00903 0.65778 0 0.16611 0 1.9342 0.03228 1.05947 -2.53351
THR_132 -4.30491 0.46173 3.41286 -0.1348 0.0467 0.07325 1.61601 -1.79374 -0 -0 -2.31994 -0.07643 0 0 0 0 0 -0.07571 0.00024 0.01676 0 -0.18012 4.08621 -1.0874 -0.36556 0.7986 0.17375
THR_133 -5.52353 0.63461 4.92912 -0.1757 0.10623 0.06362 2.79016 -2.42865 -0 -0 -3.34712 -0.18106 0 0 -1.40009 0 0 0.21144 0.00937 0.1023 0 -0.00584 2.28904 -1.0874 -0.16434 1.16564 -2.0122
PRO_134 -3.29369 0.47045 2.31517 -0.21022 0.01282 0.15402 0.81624 -1.11367 -0 -0 -0.58305 -0.03739 0 0 0 0 0 0.21512 0.01077 0.26585 0 -0.59344 0 -2.4119 0.03702 0.95898 -2.98691
TRP_135 -10.8849 1.20178 5.44644 -0.82744 0.08171 0.20471 1.76156 -3.48739 -0 -0 -1.29561 -0.48298 0 0 -0.30002 0 0 -0.03761 0.00157 0 3.1261 -0.13181 0 1.6906 -0.35017 0.45305 -3.83044
SER_136 -3.84859 0.44563 4.14035 -0.03897 0.00142 0.05274 2.32376 -1.93561 -0.01979 -0.10066 -1.9211 -0.58433 0 0 -0.7283 0 0 -0.06066 0.00275 0.17842 0 -0.17949 1.7195 -0.77834 -0.66991 0.73822 -1.26297
LYS_137 -4.32953 0.67654 4.35895 -0.34456 0.07901 0.22837 2.14405 -2.01091 -0 -0 -3.10706 -0.43829 0 0 0 0 0 -0.04737 0.2504 1.49386 0 0.02381 0 -1.5107 -0.34664 0.57262 -2.30745
ALA_138 -3.89667 0.37819 3.669 -0.02575 0.00067 0 2.40189 -2.06778 -0 -0 -2.19407 -0.244 0 0 -0.7283 0 0 -0.04262 0 0 0 -0.04884 0 1.8394 -0.45785 0.25303 -1.16371
GLN_139 -3.54863 0.20533 3.78829 -0.60582 0.22649 1.00878 1.83807 -1.80239 -0.01928 -0.15346 -1.24923 -2.36281 0 0 0 0 0 -0.07067 0.04469 0 4.30826 -0.25511 0 -0.18838 -0.6724 0.2095 0.70123
ARG_140 -4.91744 0.42207 4.32344 -0.61208 0.12559 0.36159 1.47859 -1.99104 -0.02168 -0.18624 -0.8558 0.29437 0 0 0 0 0 -0.03967 0.04706 1.89705 0 -0.07789 0 -1.2888 -0.39242 0.2226 -1.21069
HIS_141 -7.96783 0.52163 6.3627 -0.4323 0.01261 0.51554 2.43079 -3.37391 -0.01568 -0.07108 -1.35643 -0.20407 0 0 0 0 0 0.13752 0.00117 0 1.96407 -0.0687 0 -0.45461 -0.18314 0.41079 -1.77094
GLN_142 -6.10806 0.37344 6.49536 -0.40225 0.10429 0.2605 2.78421 -3.05863 -0.02291 -0.13506 -2.48238 -0.70288 0 0 0 0 0 -0.02068 0.01282 0 3.36291 0.00733 0 -0.18838 -0.0561 0.48198 0.70551
ARG_143 -6.16304 0.37953 7.09825 -0.43661 0.0548 0.21491 2.86308 -3.21061 -0.01875 -0.12737 -3.73732 0.33606 0 0 0 -0.47069 0 0.03526 0.1113 2.10827 0 -0.06935 0 -1.2888 -0.21116 0.41946 -2.11277
ARG_144 -6.49581 0.21838 6.59169 -0.43361 0.04698 0.20893 2.43518 -3.1648 -0.01568 -0.07108 -1.74056 0.39544 0 0 0 0 0 -0.02761 0.02238 2.08484 0 -0.09714 0 -1.2888 -0.36205 0.29333 -1.39998
ILE_145 -7.99674 0.604 5.63356 -0.50244 0.34831 0.10243 2.94408 -3.30255 -0 -0 -2.22431 -0.01009 0 0 0 0 0 -0.0511 0.03242 0.54712 0 -0.46062 0 0.73287 -0.2047 0.30716 -3.50061
ASP_146 -4.9913 0.18017 6.36661 -0.10475 0.0059 0.31725 2.75707 -2.98019 -0.02291 -0.13506 -2.71546 -0.35653 0 0 0 0 0 0.01034 0.03485 0 1.68424 0.16852 0 -2.3716 -0.14452 0.40014 -1.89725
ILE_147 -5.68283 0.37727 5.44881 -0.50024 0.35744 0.10172 2.61678 -2.71671 -0.01849 -0.16299 -2.4589 -0.00271 0 0 0 0 0 -0.03071 0.05165 0.52458 0 -0.44908 0 0.73287 -0.13758 0.33746 -1.61164
LEU_148 -5.54358 0.3664 4.9834 -0.48304 0.24919 0.11788 2.77724 -2.6382 -0 -0 -1.90199 0.21147 0 0 0 0 0 0.1041 0.03958 0.30034 0 -0.28893 0 0.18072 -0.16252 0.32381 -1.36413
ALA_149 -4.86892 0.32757 4.85544 -0.02116 0 0 2.69745 -2.69053 -0.00198 -0.03369 -2.60437 -0.35645 0 0 0 0 0 0.00773 0 0 0 -0.15406 0 1.8394 -0.30462 0.29044 -1.01774
GLU_150 -5.0109 0.1984 6.15749 -0.2141 0.02876 0.29881 2.91682 -2.86363 -0.01849 -0.16299 -2.07547 -0.59692 0 0 0 0 0 -0.00368 0.01718 0 3.01574 -0.22472 0 -2.7348 -0.37237 0.25019 -1.39469
TYR_151 -8.44998 1.01795 5.82613 -0.71242 0.02277 0.1899 3.33941 -3.32052 -0.0021 -0.03472 -3.285 -0.34003 0 0 0 0 0 0.05483 0.151 0 1.91579 -0.46739 0.00695 1.2797 -0.14751 0.8117 -2.14354
GLU_152 -5.247 0.29921 7.37659 -0.34402 0.09955 0.38247 3.65158 -3.21111 -0.01239 -0.13769 -4.19886 -0.61549 0 0 -1.08469 -1.02577 0 -0.03269 0.01733 0 4.08862 -0.1217 0 -2.7348 -0.05914 0.77154 -2.13846
ARG_153 -4.34344 0.19821 4.16409 -0.45229 0.06223 0.23096 1.43715 -2.06906 -0 -0 -1.28459 0.37228 0 0 0 0 0 -0.04826 0.22558 2.06644 0 -0.0896 0 -1.2888 -0.362 0.26131 -0.9198
THR_154 -3.73457 0.29424 4.41069 -0.12287 0.08292 0.06486 1.82129 -2.09133 -0.00028 -0.0014 -0.85285 -1.3141 0 0 0 0 0 -0.03742 0.00856 0.17357 0 -0.45004 2.26282 -1.0874 -0.37178 0.42512 -0.51998
HIS_155 -5.03332 0.42871 4.46837 -0.45154 0.01675 0.56183 2.25194 -2.41113 -0 -0 -1.05655 -0.43718 0 0 0 0 0 -0.0991 0.03007 0 1.70561 -0.44397 0 -0.45461 -0.20639 0.41372 -0.71679
GLU_156 -6.24905 0.44527 5.65123 -0.31628 0.05642 0.42497 2.07476 -2.62308 -0.01114 -0.11567 -2.49956 -0.30681 0 0 -0.58688 0 0 -0.0016 0.05341 0 2.85495 -0.07989 0 -2.7348 0.33011 0.3734 -3.26023
ALA_157 -4.34505 1.02915 1.84103 -0.02556 0.00011 0 0.99799 -1.615 -0 -0 -0.39369 -0.20479 0 0 0 0 0 0.05032 0 0 0 -0.04222 0 1.8394 -0.02348 0.88379 -0.008
PRO_158 -3.1368 0.71085 2.34874 -0.19506 0.00265 0.13974 0.67166 -0.97028 -0 -0 -0.44969 -0.0006 0 0 0 0 0 0.00177 0.00152 0.35246 0 -0.81749 0 -2.4119 -0.55678 1.3371 -2.9721
PRO_159 -3.97613 0.48176 2.58298 -0.18437 0.00209 0.12815 1.13158 -1.0561 -0 -0 -2.09307 0.19483 0 0 -0.32477 0 0 0.35637 0.00915 0.40097 0 -0.96261 0 -2.4119 -0.17058 0.9519 -4.93975
VAL_160 -6.41336 0.82966 4.05481 -0.27655 0.119 0.05852 2.42931 -2.23709 -0 -0 -2.9595 -0.10767 0 0 -0.75414 0 0 -0.05524 0.02657 0.07512 0 -0.43906 0 1.9342 -0.28762 1.80534 -2.19769
PRO_161 -4.57318 0.62065 2.72293 -0.12068 0.00399 0.08825 1.44945 -1.25636 -0.00292 -0.05404 0.00658 0.24303 0 0 0 0 0 -0.05742 0.02322 0.09249 0 -0.92446 0 -2.4119 -0.47075 1.75229 -2.86882
GLY_162 -1.75522 0.05588 1.61354 -0.0001 0 0 0.46304 -0.89972 -0.00122 -0.00532 -0.08521 -0.37495 0 0 0 0 0 -0.05497 0 0 0 -1.50655 0 0.83697 0.04116 0.27623 -1.39643
GLU_163 -5.28734 0.5854 5.39294 -0.29153 0.04468 0.35517 2.92935 -2.35467 -0 -0 -4.41177 -0.28991 0 0 -0.75414 0 0 -0.06414 0.03539 0 2.76419 -0.03331 0 -2.7348 -0.09641 0.2623 -3.94861
ASN_164 -3.02497 0.27808 2.33952 -0.48662 0.1202 1.0306 1.35487 -1.25383 -0.01144 -0.06461 -0.67341 -1.9004 0 0 0 -0.9327 0 0.01456 0.08146 0 3.48506 -0.54003 0 -0.93687 -0.26788 0.3686 -1.01981
LEU_165 -5.59123 0.76586 2.31068 -0.60622 0.26457 0.232 0.6592 -1.58634 -0 -0 -1.23377 -0.01836 0 0 0 0 0 0.02669 0.02883 0.86635 0 -0.04137 0 0.18072 0.18351 0.45156 -3.10733
TYR_166 -4.8734 0.88606 2.90506 -0.62729 0.04571 0.33796 1.39488 -1.90225 -0.02051 -0.13934 -1.68884 -0.11243 0 0 0 0 0 0.09877 0.00439 0 1.983 -0.42366 2e-05 1.2797 -0.0347 0.43315 -0.45369
PHE_167 -6.79462 1.01463 1.2605 -0.53095 0.02739 0.26253 1.04694 -1.59828 -0.01706 -0.11094 -0.41506 -0.13439 0 0 0 0 0 0.13073 0.00649 0 2.2263 0.0487 0 1.0402 0.05272 0.44671 -2.03746
GLN_168 -3.00858 0.29872 3.02782 -0.25661 0.05095 0.20394 1.11657 -1.38851 -0.00891 -0.07206 -0.95596 -0.49998 0 0 0 -0.9327 0 -0.0463 0.05077 0 3.05628 -0.16027 0 -0.18838 0.05826 1.06381 1.40888
GLY_169 -2.17892 0.23943 2.25028 -0.00022 0 0 1.01914 -1.20975 -0.0271 -0.16291 0.26773 -0.1627 0 0 -0.60161 0 0 -0.11858 0 0 0 -1.21183 0 0.83697 -0.02005 0.85382 -0.2263
SER_170 -2.11797 0.1616 2.57405 -0.02877 0.00879 0.0267 1.23869 -1.18541 -0 -0 -0.85857 -0.05349 0 0 -1.82864 0 0 -0.02067 0.00232 0.55276 0 -0.11588 0.60594 -0.77834 -0.09519 0.49813 -1.41395
HIS_D_171 -9.6813 1.25609 7.81854 -0.71814 0.04283 0.93624 3.34671 -4.19936 -0.0288 -0.16449 -2.11382 -0.04754 0 0 -1.33535 0 0 -0.01627 0.36865 0 1.0074 0.19862 0 -0.45461 0.02122 0.69985 -3.06353
HIS_172 -10.433 1.69811 6.78807 -0.75674 0.02341 0.95757 3.76442 -3.91826 -0 -0 -2.16881 -0.26982 0 0 -1.39651 0 0 0.42784 0.17446 0 1.55835 0.17989 0 -0.45461 0.59416 1.70608 -1.52537
HIS_173 -5.21102 0.76253 2.84515 -0.55667 0.03952 0.53634 1.23015 -1.80578 -0.02153 -0.12725 0.82242 -0.56478 0 0 0 0 0 -0.05045 0.03358 0 1.78127 -0.02241 0 -0.45461 0.64528 2.10436 1.98609
HIS_D_174 -4.71336 0.59517 3.38943 -0.70521 0.11511 0.74449 1.47344 -1.76066 -0.02748 -0.15262 -0.14726 -0.6759 0 0 0 0 0 0.1173 0.03852 0 2.55317 -0.58301 0 -0.45461 1.813 1.09233 2.71187
HIS_D_175 -5.41558 0.91473 3.83137 -0.69167 0.13481 0.72326 1.25543 -2.06608 -0.06875 -0.28718 -0.46561 -0.63805 0 0 0 0 0 0.21147 0.29616 0 2.87056 -0.66821 0 -0.45461 2.4552 0.70259 2.63983
HIS_176 -1.85942 0.13323 1.54189 -0.48337 0.02877 0.62131 0.38528 -0.8282 -0 -0 0.22007 -0.4575 0 0 0 0 0 -0.06901 0.20388 0 1.61951 -0.40091 0 -0.45461 0.72742 0.54199 1.47032
GLY_177 -1.28719 0.10364 1.61524 -5e-05 0 0 0.11307 -0.80718 -0.03912 -0.14775 0.26056 -0.36532 0 0 0 0 0 -0.18596 0 0 0 -1.43965 0 0.83697 -0.77535 0.51881 -1.59928
SER_178 -3.29402 0.27239 4.18732 -0.02353 0 0.05507 2.22931 -1.87958 -0 -3e-05 -1.62493 -0.61014 0 0 0 0 0 -0.00775 0.02553 0.12699 0 -0.53263 0.60444 -0.77834 -0.68887 0.48976 -1.44901
SER_179 -1.16952 0.02339 1.0834 -0.03191 0.01193 0.0295 0.26539 -0.47614 -0 -0 0.08502 -0.23898 0 0 0 0 0 -0.00053 0.00374 0.27618 0 0.40455 0.60135 -0.77834 0.44782 0.39045 0.9273
ILE_180 -7.76911 1.75239 2.09267 -0.52834 0.49883 0.11828 1.59869 -2.06236 -0.01114 -0.1157 -0.94337 0.30879 0 0 0 0 0 -0.05436 0.05748 0.36894 0 -0.47117 0 0.73287 0.2889 1.20067 -2.93706
PRO_181 -5.51859 0.99851 2.63142 -0.20447 0.012 0.1505 0.92139 -1.28074 -0 -0 -1.30908 -0.02288 0 0 0 0 0 0.01934 0.00105 0.32794 0 -0.77342 0 -2.4119 -0.43327 1.18981 -5.70239
LEU_182 -7.7267 1.48987 1.0966 -0.61204 0.17628 0.1539 0.98423 -2.03759 -0 -0 -0.5909 0.29311 0 0 -0.58688 0 0 -0.02015 0.07772 0.86609 0 -0.07416 0 0.18072 -0.11979 0.72473 -5.72495
GLY_183 -2.35556 0.30048 1.19395 -0.00011 0 0 0.45188 -0.99055 -0 -0 0.38786 -0.30508 0 0 0 0 0 -0.14801 0 0 0 -1.53923 0 0.83697 0.52073 1.02885 -0.61782
VAL_184 -5.93106 0.90624 1.09778 -0.32223 0.22136 0.07807 1.40205 -1.83049 -0 -0 -0.74077 -0.78184 0 0 -0.66277 0 0 0.10583 0.06139 0.28225 0 0.4266 0 1.9342 1.28364 0.84645 -1.62331
ILE_185 -6.72291 0.56866 3.05065 -0.53543 0.39836 0.11746 1.60666 -2.20249 -0 -0 -0.72005 0.18175 0 0 -0.61007 0 0 -0.03117 0.02521 0.43922 0 -0.11596 0 0.73287 1.1843 0.82165 -1.8113
HIS_186 -6.516 0.99602 6.09735 -0.63033 0.09285 0.51459 2.52697 -2.79942 -0 -0 -1.89005 -0.83232 0 0 -1.04833 -0.49789 0 1.45539 0.99512 0 3.23308 -0.23562 0 -0.45461 1.0707 3.12253 5.20004
ASN_187 -4.15119 0.95058 3.88775 -0.17839 0.0679 0.26338 1.37666 -1.94103 -0.00101 -0.01933 -0.88512 -0.94294 0 0 0 0 0 0.3165 0.37015 0 1.81821 0.06631 0 -0.93687 2.35003 4.34507 6.75666
SER_188 -4.20767 0.59141 3.99914 -0.02715 0.0125 0.02894 1.33245 -1.93445 -0.03853 -0.2174 -0.34906 -0.05768 0 0 -0.83858 0 0 -0.02779 0.04547 0.70998 0 -0.22957 0.60383 -0.77834 1.42285 2.61792 2.65826
THR_189 -3.29881 0.31963 3.09847 -0.22048 0.3007 0.08187 1.42712 -1.3861 -0.0022 -0.00657 -0.91538 -0.15173 0 0 -1.04833 -0.49789 0 0.55303 0.00476 0.16168 0 0.10447 2.30438 -1.0874 -0.27477 1.31548 0.78192
LEU_190 -8.79825 0.891 2.84473 -0.51874 0.2261 0.12005 1.70528 -2.40043 -0.00101 -0.01933 -1.512 0.20754 0 0 0 0 0 0.41976 0.38355 0.763 0 -0.36338 0 0.18072 -0.12709 1.22235 -4.77617
GLN_191 -7.61222 0.59577 7.49607 -0.58995 0.12963 0.65867 3.91583 -3.58966 -0.02988 -0.18646 -4.02607 -0.5459 0 0 -2.13914 0 0 0.37421 0.22673 0 1.74648 0.16769 0 -0.18838 0.25813 1.75732 -1.58113
VAL_192 -6.93066 1.17113 3.725 -0.32888 0.30761 0.07547 2.09566 -2.4519 -0.00809 -0.07768 -0.60992 -0.19675 0 0 0 0 0 -0.06011 0.00192 0.10858 0 -0.23739 0 1.9342 0.27466 1.25029 0.04315
SER_193 -3.14878 0.21784 3.90043 -0.02853 0.00014 0.04598 1.09613 -1.79376 -0.02368 -0.11407 -0.57048 -0.98787 0 0 0 0 0 -0.07755 0.01143 0.16045 0 -0.31281 0.60644 -0.77834 -0.40656 0.46176 -1.74184
ASP_194 -7.77551 0.99438 8.66804 -0.1035 0.00019 0.3063 4.79889 -3.95413 -0 -0 -4.83994 -0.59482 0 0 -1.14907 -0.49504 0 0.07418 0.02963 0 2.2111 -0.34766 0 -2.3716 -0.47809 0.50512 -4.52153
VAL_195 -7.80751 0.99603 4.14463 -0.29356 0.16799 0.06041 3.41382 -3.06088 -0.00903 -0.03058 -1.6322 0.0244 0 0 0 0 0 0.05424 0.00171 0.03407 0 -0.30255 0 1.9342 -0.16472 0.76511 -1.70443
ASP_196 -5.34511 0.61768 6.49342 -0.09846 0.00483 0.29751 3.35181 -2.99761 -0.01012 -0.05449 -5.95814 -0.39767 0 0 0 -1.50609 0 -0.0253 0.18278 0 1.72124 0.16407 0 -2.3716 -0.11238 0.76666 -5.27696
LYS_197 -8.1052 0.99338 7.93601 -0.31776 0.03874 0.14553 3.87257 -3.47514 -0 -0 -3.52761 0.04159 0 0 0 -0.49504 0 -0.10767 0.47317 1.71938 0 -0.08164 0 -1.5107 -0.34945 0.86409 -1.88575
LEU_198 -8.37388 1.1653 2.43314 -0.49435 0.11704 0.1341 1.95011 -2.25135 -0 -0 -1.4103 0.20132 0 0 0 0 0 -0.12908 0.0675 0.34241 0 -0.14732 0 0.18072 -0.29715 1.02671 -5.48507
VAL_199 -5.45434 0.75023 2.20885 -0.35125 0.1399 0.08569 1.86485 -1.78588 -0.00968 -0.04113 -0.32259 -0.01457 0 0 0 0 0 0.16763 0.08752 1.50721 0 -0.32274 0 1.9342 0.10087 0.79931 1.34406
CYS_200 -4.7256 0.59752 3.17323 -0.0845 0.00812 0.04844 1.12468 -1.54834 -0.00065 -0.01055 -1.76165 0.1317 0 0 -0.43391 0 0 -0.04315 0.00215 0.56894 0 0.08389 0 3.6196 0.04139 0.8723 1.66362
ARG_201 -5.17677 0.38698 5.36052 -0.91106 0.26917 0.64812 2.51746 -2.27128 -0.01012 -0.05449 -1.77536 0.09486 0 0 -0.43391 0 0 0.08482 0.00976 1.93316 0 -0.21402 0 -1.2888 -0.24024 0.90736 -0.16382
ASP_202 -2.31809 0.09501 3.07333 -0.11452 0.00831 0.35067 1.21979 -1.3828 -0.00498 -0.07401 -0.89601 -0.46983 0 0 -0.75623 0 0 -0.06574 0.04549 0 1.70001 0.0464 0 -2.3716 -0.29084 0.58165 -1.62398
LYS_203 -2.48875 0.24617 3.01456 -0.2969 0.0292 0.12786 1.35361 -1.39212 -0 -0 -0.68633 0.01622 0 0 0 0 0 0.00302 0.00482 1.84481 0 0.06575 0 -1.5107 -0.21257 0.63166 0.75031
LEU_204 -7.25095 1.16677 3.72056 -0.52368 0.24673 0.15604 2.04831 -2.45097 -0.00046 -0.00176 -1.81251 0.10437 0 0 0 0 0 0.27686 0.13517 0.08772 0 -0.13894 0 0.18072 -0.34972 0.8625 -3.54325
SER_205 -3.74385 0.28915 5.4775 -0.04188 0 0.06098 3.31586 -2.51783 -0 -0 -2.67529 -0.60038 0 0 -1.87406 0 0 -0.03468 0.27395 0.16094 0 -0.28958 1.85725 -0.77834 -0.6323 0.7334 -1.01915
SER_206 -2.67009 0.49126 3.67129 -0.03751 0.00078 0.0508 1.62035 -1.76028 -0.00498 -0.07401 -1.09749 -0.4733 0 0 0 0 0 -0.04207 0.01291 0.20531 0 -0.32277 1.71932 -0.77834 -0.6733 0.44649 0.28437
THR_207 -4.55596 0.27984 4.96155 -0.1294 0.0543 0.08586 2.85797 -2.51496 -0.00046 -0.00176 -1.76795 -0.32747 0 0 0 0 0 0.00301 0.11583 0.03997 0 -0.36109 4.11929 -1.0874 -0.46997 0.40595 1.70715
ASN_208 -5.56428 0.58223 5.90875 -0.20449 0.02417 0.32407 2.34978 -2.86915 -0.03538 -0.18907 -2.34277 -0.6033 0 0 -0.77961 -0.836 0 0.03564 0.04557 0 2.15278 -0.59162 0 -0.93687 -0.36606 0.35563 -3.53998
GLN_209 -4.62294 0.27631 3.36185 -0.45687 0.20642 0.34967 1.80828 -1.8611 -0 -0 -0.9646 -0.78034 0 0 -0.61007 0 0 -0.03982 0.16689 0 3.58079 -0.19555 0 -0.18838 -0.39697 0.69976 0.33333
LEU_210 -8.32404 0.7987 3.48425 -0.48874 0.18895 0.1149 2.72091 -2.66945 -0 -0 -2.89076 0.14513 0 0 0 0 0 -0.03955 0.22248 0.28856 0 -0.29092 0 0.18072 -0.14926 0.73915 -5.96898
ARG_211 -5.66524 0.42309 7.03423 -0.71447 0.1207 0.45424 3.32576 -3.28965 -0 -0 -2.30718 0.31273 0 0 -1.11784 -0.836 0 -0.05677 0.3359 1.55173 0 -0.18618 0 -1.2888 -0.26946 0.69908 -1.47411
SER_212 -4.00636 0.34376 3.59304 -0.02898 0 0.04787 1.75818 -1.91904 -0.01511 -0.13036 -0.57575 -0.97609 0 0 0 0 0 -0.09764 0.04516 0.16761 0 -0.19047 0.60997 -0.77834 -0.60304 0.61246 -2.14313
VAL_213 -6.26581 0.82735 1.96309 -0.30503 0.24576 0.07288 1.66466 -1.91011 -0.03261 -0.1296 0.19491 -0.53949 0 0 0 0 0 0.33491 0.00332 0.39515 0 -0.38718 0 1.9342 -0.19348 0.3671 -1.75997
GLY_214 -3.68045 0.31802 3.33091 -6e-05 0 0 1.72677 -1.8568 -0.00132 -0.02203 -1.44007 -0.41288 0 0 0 0 0 0.16226 0 0 0 -1.49935 0 0.83697 0.28611 0.59199 -1.65995
LEU_215 -6.89688 0.78712 2.4043 -0.67071 0.30093 0.29493 1.56196 -1.9665 -0.03261 -0.1296 -0.64257 -0.13025 0 0 0 0 0 0.06472 0.20672 0.91423 0 -0.00534 0 0.18072 0.34179 0.69385 -2.72318
ASN_216 -5.21914 0.54915 3.96934 -0.18427 0.02305 0.26769 2.35449 -2.32424 -0.01131 -0.12634 -2.25248 -0.41998 0 0 -1.53959 0 0 -0.05575 5e-05 0 2.31499 0.16402 0 -0.93687 0.03813 0.72823 -2.66082
LEU_217 -8.16774 1.22772 1.83392 -0.53105 0.22325 0.15457 1.9564 -2.16051 -0.02236 -0.11003 0.08801 0.12096 0 0 0 0 0 0.05774 0.03849 0.10963 0 -0.14256 0 0.18072 -0.44868 0.65015 -4.94135
GLU_218 -4.89063 0.4278 5.09323 -0.31268 0.05067 0.4159 2.25999 -2.39879 -0.00034 -0.00095 -1.73657 -0.39053 0 0 0 -0.90053 0 -0.04588 0.01875 0 2.89323 0.20027 0 -2.7348 -0.26779 0.55159 -1.76807
GLY_219 -3.8861 0.44644 3.62812 -4e-05 0 0 2.18851 -1.99777 -7e-05 -0.00017 -0.72972 -0.41258 0 0 0 0 0 -0.19766 0 0 0 0.35274 0 0.83697 0.23088 0.48517 0.94472
ASN_220 -2.56435 0.29171 3.4861 -0.19665 0.0242 0.28895 1.18975 -1.49445 -0 -0 -1.49546 -0.39193 0 0 0 -0.90053 0 -0.10478 0.03729 0 1.87359 0.08798 0 -0.93687 0.1707 0.40167 -0.23308
GLY_221 -2.44785 0.31429 2.68248 -7e-05 0 0 1.39466 -1.37788 -0.01262 -0.13299 -1.66581 -0.34703 0 0 -0.80667 0 0 -0.11417 0 0 0 0.45057 0 0.83697 0.04311 0.44461 -0.73839
VAL_222 -6.95262 1.25899 2.55743 -0.25061 0.13828 0.05016 2.31224 -2.44914 -0.01193 -0.13261 -1.38694 -0.21123 0 0 0 0 0 0.19127 0.00748 0.60559 0 -0.49699 0 1.9342 -0.00906 0.77757 -2.06792
ALA_223 -4.8961 1.26365 1.05845 -0.02914 0.01122 0 1.96657 -1.71921 -0 -0 -1.94309 -0.42935 0 0 0 0 0 0.08187 0 0 0 0.38915 0 1.8394 0.30875 1.03213 -1.06571
THR_224 -5.84972 0.50809 5.02902 -0.13076 0.05141 0.06807 2.79244 -2.76343 -0.01783 -0.25022 -0.79862 -0.83065 0 0 -0.63604 0 0 0.2513 0.00784 0.02577 0 0.00775 2.27948 -1.0874 0.53363 0.77891 -0.03096
ASP_225 -5.69942 0.86456 6.25719 -0.10413 0.00125 0.30855 2.75253 -2.96168 -0.01953 -0.23667 -4.33767 -0.50353 0 0 -1.12342 0 0 -0.05775 0.03145 0 1.86602 -0.02212 0 -2.3716 -0.08688 0.69606 -4.74677
VAL_226 -5.28711 1.29345 1.73856 -0.27844 0.19503 0.05448 1.58338 -1.66151 -0 -0 -0.94293 0.1153 0 0 0 0 0 0.38544 0.00102 0.07474 0 -0.45226 0 1.9342 -0.49804 1.25892 -0.48576
PRO_227 -4.32982 0.7205 0.73321 -0.13472 0.00111 0.0964 0.60508 -0.69646 -0 -0 -0.33424 0.21848 0 0 0 0 0 0.2355 0.00931 0.37987 0 -1.00435 0 -2.4119 -0.61592 1.18621 -5.34174
SER_228 -5.07882 1.18678 3.96516 -0.02629 0 0.04287 2.33927 -2.22697 -0 -0 -0.99966 -1.34343 0 0 -0.92378 0 0 0.04636 0.07563 1.63407 0 -0.48724 0.60173 -0.77834 -0.40655 0.83963 -1.53959
ALA_229 -5.25698 0.64302 2.0817 -0.02443 4e-05 0 1.33231 -1.97535 -0 -0 -0.49955 -0.41057 0 0 0 0 0 -0.06345 0 0 0 -0.07875 0 1.8394 -0.43855 0.56962 -2.28155
THR_230 -7.29902 1.18682 4.40848 -0.18534 0.10373 0.07523 2.91803 -2.70517 -0.01465 -0.11004 -0.82757 -0.47947 0 0 -0.92378 0 0 -0.05315 0.00475 0.02362 0 0.14741 2.3575 -1.0874 -0.03806 0.47913 -2.01896
LYS_231 -4.68379 0.18915 4.00381 -0.43145 0.06262 0.24531 1.12253 -1.6353 -0 -0 0.88648 0.06491 0 0 0 0 0 -0.04411 0.00453 1.51252 0 -0.03878 0 -1.5107 0.12193 0.52613 0.39581
ARG_232 -5.28361 0.62822 5.49664 -0.66762 0.15418 0.3816 2.55102 -2.35592 -0.02229 -0.10986 -3.92628 0.19316 0 0 0 -1.50609 0 0.20403 0.15765 2.43534 0 -0.04636 0 -1.2888 -0.51644 0.41779 -3.10364
TRP_233 -11.9586 1.79968 4.70664 -0.66758 0.18561 0.30425 2.48809 -3.56274 -0.01465 -0.11004 -0.76305 -0.2493 0 0 -0.73293 0 0 -0.0087 0.34084 0 2.71825 -0.30435 0 1.6906 -0.38903 0.70746 -3.81958
GLY_234 -2.36183 0.31804 1.94856 -4e-05 0 0 0.57286 -1.05168 -0.0049 -0.04074 0.67725 -0.3848 0 0 0 0 0 -0.02237 0 0 0 0.53349 0 0.83697 0.06384 0.53679 1.62143
PHE_235 -8.38347 1.11988 3.42162 -0.65485 0.06718 0.36515 1.87046 -2.63593 -0.0212 -0.12636 -0.81886 -0.30833 0 0 0 0 0 -0.09551 0.0587 0 1.88207 0.19654 0 1.0402 0.14391 0.35222 -2.52658
ARG_236 -6.1585 0.31512 7.74773 -0.65607 0.2778 0.33427 2.74609 -3.22739 -0.04144 -0.2286 -2.99411 0.30239 0 0 -0.63604 -1.02577 0 -0.03096 0.19639 2.34052 0 -0.05591 0 -1.2888 -0.01634 0.51861 -1.581
SER_237 -3.16197 0.61341 3.54386 -0.02737 0 0.06232 0.97731 -1.54087 -0 -0 -1.62006 -0.49235 0 0 0 -0.41815 0 -0.01934 0.03146 0.20628 0 -0.39914 0.64795 -0.77834 -0.29712 0.5674 -2.10472
GLY_238 -2.37826 0.31195 1.98978 -6e-05 0 0 1.11812 -1.11873 -0 -0 -1.31477 -0.40974 0 0 -0.40657 0 0 -0.1686 0 0 0 -1.42104 0 0.83697 -0.59664 0.33571 -3.22187
VAL_239 -5.89947 1.05538 2.84117 -0.3634 0.42737 0.08469 2.04067 -2.05405 -0.0203 -0.12606 -1.42093 0.07069 0 0 -0.71685 0 0 0.20444 0.02596 1.1209 0 0.14695 0 1.9342 -0.2218 1.14102 0.2706
PRO_240 -2.67935 0.70132 1.65033 -0.13001 0.00054 0.09664 0.61476 -0.83533 -0 -0 -0.48745 0.20462 0 0 0 0 0 -0.0754 0.05004 0.1465 0 -1.09036 0 -2.4119 -0.094 1.80949 -2.52956
PRO_241 -2.93944 0.35451 1.57071 -0.20024 0.00494 0.1454 0.85355 -0.71778 -0 -0 0.35649 0.02404 0 0 0 0 0 -0.01578 0.00783 0.50328 0 -1.02176 0 -2.4119 -0.36667 0.92533 -2.92749
LYS_242 -3.62656 0.4197 3.31816 -0.49052 0.10871 0.32802 0.97087 -1.54043 -0 -0 -1.01193 -0.28428 0 0 0 0 0 0.01707 0.31086 1.9053 0 0.22883 0 -1.5107 0.52302 0.63912 0.30526
VAL_243 -6.63443 1.32514 0.52653 -0.24929 0.13212 0.04893 0.79977 -1.62315 -0 -0 -0.33106 -0.32183 0 0 0 0 0 0.06087 0.05463 0.52045 0 -0.31567 0 1.9342 0.71093 0.73243 -2.62943
VAL_244 -4.48508 0.78912 1.57777 -0.26892 0.13945 0.05231 1.25474 -1.50866 -0 -0 -0.53094 0.25422 0 0 0 0 0 -0.0115 0.00168 0.14719 0 -0.22974 0 1.9342 -0.29176 0.49675 -0.67916
ASN_245 -5.11363 0.36774 3.63692 -0.25202 0.02323 0.38295 2.33664 -2.22678 -0.00892 -0.0669 -1.3929 -0.46614 0 0 -1.09049 0 0 -0.05721 0.02054 0 2.52402 0.17801 0 -0.93687 -0.21967 0.37619 -1.98528
TYR_246 -7.85777 0.96223 4.53117 -0.92484 0.12541 0.35849 2.26443 -2.62087 -0.01605 -0.09787 -1.12464 -0.31073 0 0 0 0 0 -0.14085 0.0445 0 2.10613 0.32702 0.01519 1.2797 0.05212 0.4544 -0.57282
GLU_247 -4.93012 0.46036 5.05558 -0.23758 0.03193 0.34603 1.93651 -2.34201 -0.03176 -0.13935 -2.60963 -0.57655 0 0 -1.09049 -0.78433 0 -0.02866 0.14122 0 3.09041 -0.11225 0 -2.7348 -0.30341 0.51243 -4.34646
ALA_248 -4.25141 0.49698 2.15419 -0.02636 0.00069 0 1.82484 -1.86357 -0.00894 -0.06725 -1.03478 -0.28298 0 0 0 0 0 0.02939 0 0 0 0.09606 0 1.8394 -0.63755 0.34245 -1.38883
GLY_249 -4.38847 0.51745 3.79986 -7e-05 0 0 2.07646 -2.1536 -0.01209 -0.12325 -1.12154 -0.41092 0 0 0 0 0 -0.08664 0 0 0 0.40774 0 0.83697 -0.29015 0.27067 -0.67758
GLU_250 -6.54725 0.50611 7.51958 -0.21773 0.05553 0.33507 3.93787 -3.42835 -0.01166 -0.09453 -4.87362 -0.61546 0 0 0 -1.36291 0 -0.01636 0.15257 0 3.34039 -0.25605 0 -2.7348 -0.2458 0.34252 -4.21488
TRP_251 -10.1451 1.8985 4.25783 -0.74854 0.22409 0.34326 1.70834 -3.06017 -0 -0 -0.32413 -0.45561 0 0 0 0 0 -0.03875 0.2896 0 3.67082 0.00448 0 1.6906 -0.24401 0.69782 -0.23096
ALA_252 -6.13384 0.59604 2.46967 -0.02117 0 0 1.64748 -2.26603 -0.00445 -0.01855 -0.70132 -0.37035 0 0 0 0 0 -0.0065 0 0 0 -0.33041 0 1.8394 -0.18168 0.62033 -2.86138
GLU_253 -5.10692 0.53996 5.22075 -0.67324 0.12973 1.22909 1.51184 -2.45067 -0.01598 -0.08174 -1.16116 -0.45766 0 0 0 0 0 -0.06093 0.01318 0 3.87321 -0.33569 0 -2.7348 -0.57959 0.20947 -0.93114
ASN_254 -4.8346 0.17845 5.05329 -0.19402 0.0509 0.31196 1.99555 -2.37783 -0.0102 -0.05503 -1.50573 -0.46984 0 0 0 0 0 -0.0621 0.01139 0 2.03602 -0.53935 0 -0.93687 -0.71528 0.22878 -1.8345
CYS_255 -7.01673 1.09805 2.71615 -0.0481 0 0.01404 1.20036 -1.74869 -0.00443 -0.01819 -1.42239 -0.45 0 0 0 0 0 -0.01246 0.10787 0.21147 0 0.02026 0 3.6196 -0.42007 0.28881 -1.86444
TYR_256 -3.89513 0.5841 3.73116 -0.64181 0.07919 0.33602 1.54437 -1.87441 -0.02417 -0.12512 -1.04032 -0.10083 0 0 0 -0.81804 0 0.0129 0.01135 0 1.96122 -0.33259 0.00425 1.2797 -0.14623 0.46263 1.00826
ASN_257 -3.33393 0.18674 3.80645 -0.35997 0.06277 0.72065 1.63918 -1.77432 -0 -0 -2.37449 -0.81864 0 0 0 -0.93249 0 -0.03188 0.00105 0 1.86091 -1.04875 0 -0.93687 -0.538 0.41295 -3.45864
LEU_258 -8.79028 1.59548 1.26408 -0.59158 0.19979 0.14871 0.78273 -1.95205 -0 -0 0.0034 0.35953 0 0 0 0 0 0.08245 0.09708 0.53795 0 -0.22936 0 0.18072 -0.58409 0.36656 -6.5289
GLU_259 -3.74865 0.46283 4.47073 -0.52466 0.06753 0.78351 1.95844 -2.02902 -0.00322 -0.01499 -3.20838 -1.14498 0 0 0 0 0 0.03194 0.0032 0 3.93886 0.19455 0 -2.7348 0.19432 0.44054 -0.86222
ILE_260 -9.10049 0.99411 2.38059 -0.57103 0.38579 0.12869 1.22123 -2.19433 -0 -0 -1.35251 0.11281 0 0 0 0 0 -0.01585 0.02796 1.40905 0 -0.59938 0 0.73287 0.2304 0.59178 -5.61832
LYS_261 -7.47996 0.87504 6.78878 -0.56821 0.12729 0.53426 2.30307 -2.98821 -0.00322 -0.01499 -4.30022 0.19232 0 0 0 0 0 0.11645 0.03731 1.88671 0 0.09705 0 -1.5107 0.18384 0.74587 -2.97752
LYS_262 -6.37904 1.09127 6.44995 -0.29117 0.03436 0.13046 2.20808 -2.65169 -0 -0 -2.34344 0.05233 0 0 0 0 0 -0.02734 0.15862 1.77578 0 -0.0104 0 -1.5107 0.49132 1.32313 0.50152
PRO_263 -3.22957 0.57705 1.94791 -0.07797 0 0.04704 0.47589 -0.63489 -0 -0 0.18101 0.53657 0 0 0 0 0 -0.23797 0.03277 0.35743 0 -0.81647 0 -2.4119 0.54072 1.44666 -1.26571
ASP_264 -2.41992 0.33505 4.03122 -0.28972 0.20812 1.09246 1.84617 -1.67685 -0 -0 -2.2981 -2.19452 0 0 -0.58648 -0.6257 0 0.14856 0.00406 0 2.48838 -0.34179 0 -2.3716 0.52201 0.86775 -1.2609
GLY_265 -2.21832 0.0555 2.76275 -6e-05 0 0 1.05148 -1.26878 -0 -0 -1.183 -0.38057 0 0 0 0 0 -0.14798 0 0 0 -1.44124 0 0.83697 -0.28207 0.66257 -1.55275
SER_266 -4.55508 0.45265 6.17818 -0.03242 0 0.02131 2.88594 -2.55928 -0 -0 -4.55054 0.08186 0 0 -0.58648 -0.6257 0 -0.01502 0.03588 0.61562 0 -0.14526 1.73427 -0.77834 -0.73841 0.45678 -2.12405
GLU_267 -2.75555 0.16027 2.50667 -0.4851 0.20557 1.55554 0.47301 -1.08581 -0 -0 -1.07562 -2.4778 0 0 0 0 0 -0.04802 0.01212 0 4.16527 0.02319 0 -2.7348 -0.55886 0.48439 -1.63553
CYS_268 -6.6548 0.76901 3.05718 -0.04605 0 0.0247 1.02374 -1.61145 -0.01923 -0.12382 -0.86839 0.06017 0 0 0 0 0 -0.00209 0.03163 1.73466 0 -0.42348 0 3.6196 -0.1861 0.70001 1.08527
LEU_269 -4.38655 0.95699 2.30081 -0.4763 0.20479 0.09598 1.34848 -1.4838 -0 -0 -0.4281 0.09189 0 0 0 0 0 0.07919 0.00521 0.59749 0 -0.16066 0 0.18072 0.01577 1.20408 0.14599
PRO_270 -5.00971 0.91479 1.85552 -0.0865 0.00011 0.05392 0.61739 -1.14041 -0.01467 -0.13413 0.34029 0.68837 0 0 0 0 0 0.08695 0.05861 0.57675 0 -0.40726 0 -2.4119 -0.31745 1.08692 -3.24241
ALA_271 -3.04565 0.49078 1.91481 -0.02411 0 0 1.20099 -1.20994 -0 -0 -0.78776 -0.3423 0 0 0 0 0 0.19484 0 0 0 -0.32498 0 1.8394 -0.56736 0.56701 -0.09427
ALA_272 -4.02426 0.78449 2.2163 -0.02931 0.02023 0 0.95624 -1.63762 -0.01923 -0.12382 0.27028 -0.47709 0 0 0 0 0 0.02906 0 0 0 -0.08291 0 1.8394 0.07812 1.01606 0.81595
PRO_273 -6.51939 1.32599 3.53852 -0.20546 0.03048 0.15516 1.93177 -1.6503 -0 -0 -1.61778 0.07541 0 0 0 0 0 0.21069 0.04655 0.35148 0 -0.87685 0 -2.4119 0.3731 1.16355 -4.079
ASP_274 -3.86421 0.22891 5.24696 -0.24455 0.02869 0.8076 1.71084 -1.99996 -0.01174 -0.04665 -3.08837 -0.32469 0 0 0 0 0 0.03585 0 0 2.12347 -0.4072 0 -2.3716 0.72164 0.73637 -0.71861
GLY_275 -3.5875 0.34297 3.54738 -0.00019 0 0 1.71034 -1.91891 -0.01128 -0.03603 -2.1839 -0.22634 0 0 0 0 0 -0.1372 0 0 0 -1.38768 0 0.83697 0.92189 0.72499 -1.40449
ILE_276 -7.53959 1.38799 3.02183 -0.61106 0.36838 0.18893 2.43375 -2.19713 -0 -0 -1.4633 0.03303 0 0 0 0 0 -0.06765 0.07452 1.25714 0 0.40814 0 0.73287 0.17632 0.76044 -1.03539
ARG_277 -6.12898 0.62082 6.39648 -0.67662 0.15199 0.47055 2.52875 -2.675 -0 -0 -2.75583 0.18688 0 0 0 -0.78433 0 -0.09123 0.16068 2.28226 0 -0.11995 0 -1.2888 -0.25499 0.47803 -1.49929
GLY_278 -4.67405 0.73113 3.55701 -5e-05 0 0 1.86269 -2.06451 -0 -0 -2.72661 -0.41395 0 0 0 0 0 -0.09721 0 0 0 0.20963 0 0.83697 -0.24867 0.20612 -2.82152
PHE_279 -10.7111 1.71888 4.01797 -0.72273 0.13439 0.48922 3.75904 -3.27734 -0 -0 -2.69992 0.12557 0 0 0 0 0 0.06794 0.27819 0 2.03459 -0.41332 0 1.0402 -0.19562 1.0964 -3.25763
PRO_280 -3.445 0.68928 2.47149 -0.06539 0 0.04093 0.93133 -1.02786 -0 -0 -0.29239 0.61165 0 0 0 0 0 -0.06651 0.01641 0.16545 0 -0.58263 0 -2.4119 -0.02265 1.1951 -1.79269
ARG_281 -10.1932 1.54247 6.56536 -1.05375 0.25311 0.81763 2.18076 -3.55735 -0.05317 -0.35902 -1.38563 0.54053 0 0 0 0 0 -0.17202 0.1681 2.75064 0 -0.04689 0 -1.2888 0.20033 0.7373 -2.35363
CYS_282 -6.5968 1.76316 3.61064 -0.08017 0.00797 0.0456 1.91794 -2.09565 -0 -0 -1.47709 -0.00687 0 0 0 0 0 -0.14985 0.04017 0.56385 0 0.35998 0 3.6196 0.03964 0.96774 2.52985
ARG_283 -3.97427 0.65897 2.84833 -1.73739 0.67675 1.96414 0.99716 -1.53232 -0.00729 -0.04198 -0.91178 -2.22693 0 0 0 0 0 -0.10173 0.06719 2.98062 0 -0.18996 0 -1.2888 -0.06483 0.78737 -1.09677
TYR_284 -5.87224 1.03374 4.08562 -0.61823 0.07628 0.34226 1.74119 -2.19445 -0 -0 -1.22881 -0.07239 0 0 0 -0.71423 0 0.14594 0.05781 0 2.48942 -0.1297 0.33726 1.2797 0.74237 1.93791 3.43944
VAL_285 -6.94223 1.25605 1.48246 -0.28434 0.16037 0.0601 1.12607 -1.76287 -0.02245 -0.15995 -0.39691 0.04087 0 0 0 0 0 -0.07052 0.06711 0.13044 0 -0.50522 0 1.9342 0.58999 2.4314 -0.86543
HIS_286 -5.00323 0.83532 3.04662 -0.69679 0.08002 0.76464 0.15871 -1.79358 -0.0454 -0.24867 -0.13799 -0.57897 0 0 0 0 0 0.07946 0.0051 0 2.78446 -0.20419 0 -0.45461 -0.00746 1.17872 -0.23785
LYS_287 -6.05491 0.78587 5.76386 -0.51167 0.09404 0.37363 2.03623 -2.38809 -0.0511 -0.28101 -3.71007 0.53234 0 0 0 -0.41485 0 -0.00712 0.0355 2.60797 0 0.00574 0 -1.5107 0.33644 0.48794 -1.86995
VAL_288 -4.62043 0.55205 2.21189 -0.31415 0.27977 0.06952 1.73054 -1.56929 -0.00472 -0.03103 -1.92473 -0.54426 0 0 -0.63163 0 0 -0.05722 0.12944 1.58586 0 -0.76069 0 1.9342 -0.05315 0.40474 -1.6133
SER_289 -2.83939 0.41387 2.55744 -0.03118 0 0.07116 0.90552 -1.33064 -0.05204 -0.33877 0.22617 -0.367 0 0 0 0 0 0.04546 1e-05 0.14108 0 -0.4542 0.71888 -0.77834 -0.28055 0.59109 -0.80143
GLY_290 -3.08316 0.27989 1.32561 -5e-05 0 0 0.44967 -1.14602 -0.01954 -0.09723 -0.2247 -0.39901 0 0 0 0 0 -0.14225 0 0 0 -1.39431 0 0.83697 -0.63296 0.46403 -3.78305
THR_291 -4.23589 0.38274 2.59352 -0.17729 0.11227 0.06372 1.19202 -1.63317 -0 -0 -0.12263 -0.26401 0 0 0 0 0 -0.05569 0.00419 0.1568 0 -0.16253 2.29625 -1.0874 -0.46861 0.32969 -1.07601
GLY_292 -1.81712 0.44001 1.19125 -0.0023 0 0 0.15124 -0.78028 -0.01954 -0.09723 0.50066 -0.4131 0 0 0 0 0 -0.09506 0 0 0 -1.54318 0 0.83697 0.7423 0.76155 -0.14384
PRO_293 -2.60664 0.56085 2.20079 -0.13398 0.00219 0.0958 1.19666 -1.11476 -0 -0 -1.11202 0.1931 0 0 0 0 0 -0.08163 0.01508 0.14158 0 -1.09419 0 -2.4119 0.32918 0.81311 -3.00679
CYS_294 -1.63783 0.12869 1.73863 -0.0706 0.00161 0.04336 0.81776 -0.88181 -0.03015 -0.15617 -0.43474 -0.37879 0 0 -0.63468 0 0 -0.23207 0.00598 0.58722 0 0.45172 0 3.6196 -0.1753 0.58527 3.3477
ALA_295 -2.40453 0.65459 1.96289 -0.02363 0 0 1.04159 -1.20688 -0.00272 -0.0189 0.35493 -0.36669 0 0 -0.14493 0 0 -0.08028 0 0 0 -0.35224 0 1.8394 -0.16383 0.37382 1.46258
GLY_296 -3.04742 0.37087 2.45037 -6e-05 0 0 0.83819 -1.49753 -0 -0 -1.22442 -0.38185 0 0 0 0 0 -0.14304 0 0 0 -1.51796 0 0.83697 -0.77215 0.1652 -3.92284
ASP_297 -2.52947 0.17727 3.179 -0.21749 0.06939 0.69781 1.53698 -1.59503 -0.01475 -0.08811 -1.06678 -1.33183 0 0 -0.62948 0 0 -0.05371 0.02762 0 1.94705 -0.78658 0 -2.3716 -0.60594 0.28302 -3.37264
PHE_298 -8.57717 0.98452 3.95442 -0.62892 0.10759 0.38405 1.90915 -3.03349 -0.01493 -0.05727 -0.79005 0.00452 0 0 0 0 0 -0.06267 0.36204 0 2.62268 -0.22546 0 1.0402 -0.44062 0.4207 -2.04071
ALA_299 -2.78402 0.50785 2.24985 -0.02806 0.02277 0 1.50426 -1.36964 -0 -0 -2.24927 -0.58923 0 0 -0.62948 0 0 -0.01219 0 0 0 0.31812 0 1.8394 -0.07315 0.54545 -0.74734
PHE_300 -3.4076 0.27812 2.47261 -1.05388 0.13154 0.67294 0.60716 -1.42132 -0.02968 -0.14538 -0.46633 0.27553 0 0 0 0 0 0.09879 0.0243 0 2.91873 0.32491 0 1.0402 0.11958 0.61579 3.056
HIS_D_301 -6.74177 1.06157 5.31224 -0.38135 0.00852 0.39987 1.76007 -2.81715 -0.02199 -0.12168 -1.46074 -0.08199 0 0 0 0 0 -0.00048 0.0542 0 1.9595 -0.04247 0 -0.45461 -0.24447 0.62369 -1.18904
LYS_302 -2.00975 0.11974 2.4753 -0.41577 0.06618 0.21866 0.70944 -0.99491 -0.02199 -0.12168 -0.43046 0.1225 0 0 0 0 0 -0.09099 0.00905 1.45836 0 -0.02468 0 -1.5107 -0.50121 0.45229 -0.49064
GLU_303 -4.25545 0.48217 3.73124 -0.2351 0.04597 0.37771 1.57259 -1.715 -0 -0 -0.39558 -0.617 0 0 0 -0.93249 0 0.09093 0.05595 0 3.03297 -0.10673 0 -2.7348 -0.59362 0.29696 -1.89928
GLY_304 -2.59423 0.1736 2.33037 -6e-05 0 0 1.09672 -1.30386 -0.00093 -0.01764 -0.84925 -0.42284 0 0 0 0 0 -0.17622 0 0 0 -1.47398 0 0.83697 -0.81977 0.32174 -2.89938
ALA_305 -5.61149 1.08902 2.44233 -0.02096 0 0 1.4298 -2.22965 -0.00603 -0.07785 -0.85972 -0.20228 0 0 0 0 0 0.01505 0 0 0 -0.14672 0 1.8394 -0.9568 0.85198 -2.44392
PHE_306 -9.69765 0.77565 3.53726 -0.54408 0.0678 0.24348 3.47026 -3.02695 -0 -0 -2.48221 0.2763 0 0 0 0 0 -0.00969 0.01888 0 2.31494 -0.18429 0 1.0402 -0.30863 1.18068 -3.32804
PHE_307 -11.6957 1.88142 4.06441 -0.82964 0.24026 0.5227 2.8169 -3.4283 -0 -0 -3.27096 0.18984 0 0 0 0 0 0.17772 0.6631 0 2.98438 -0.19421 0 1.0402 0.18657 1.51009 -3.14119
LEU_308 -8.96766 0.68638 4.03419 -0.50304 0.26613 0.11337 2.27016 -3.06124 -0 -0 -2.81654 0.16791 0 0 0 0 0 -0.04656 0.17723 1.10168 0 -0.36755 0 0.18072 0.02761 1.33907 -5.39814
TYR_309 -7.55484 0.94115 4.84259 -0.52422 0.02847 0.26957 2.5836 -2.73444 -0.03393 -0.32141 -2.38916 -0.09365 0 0 0 -0.55017 0 0.11866 0.06501 0 1.67735 -0.08584 0.00116 1.2797 0.28052 0.7561 -1.44378
ASP_310 -2.36218 0.29768 3.55767 -0.20621 0.04803 0.66378 1.21025 -1.40956 -0.01164 -0.13137 -1.1848 -1.24803 0 0 0 -0.86044 0 -0.06031 0.1525 0 2.22711 -0.90275 0 -2.3716 0.54313 0.77199 -1.27676
ARG_311 -4.10061 0.6388 4.39288 -0.67847 0.29151 0.48605 1.68181 -1.9286 -0 -0 -1.8109 -0.16454 0 0 0 -0.86044 0 -0.08476 0.11886 2.62774 0 -0.07047 0 -1.2888 0.12018 0.49654 -0.13321
LEU_312 -7.2614 0.90186 4.58649 -0.4618 0.234 0.07237 2.05036 -2.75945 -0.01538 -0.09125 -1.36447 0.07858 0 0 0 0 0 0.04581 0.01762 0.86285 0 0.55851 0 0.18072 0.25523 0.43774 -1.67161
ALA_313 -5.51427 1.1418 1.43743 -0.02779 0.00682 0 1.015 -1.61227 -0 -0 -0.89725 -0.44891 0 0 0 0 0 -0.045 0 0 0 0.20766 0 1.8394 1.2236 0.44001 -1.23379
SER_314 -6.40069 0.46772 5.21179 -0.02172 0 0.01861 3.61977 -2.71618 -0.00603 -0.07785 -3.56251 0.16909 0 0 -0.63163 0 0 -0.01576 0.01176 0.69707 0 -0.1835 0.64499 -0.77834 0.90168 0.23724 -2.41448
THR_315 -4.48933 0.41726 2.63383 -0.12313 0.07345 0.08101 1.337 -1.67674 -0 -0 -1.49591 -0.89655 0 0 0 0 0 -0.01395 0.0005 0.05578 0 -0.4848 2.26876 -1.0874 -0.08032 0.23364 -3.24689
VAL_316 -7.69373 1.16918 2.06341 -0.33994 0.43 0.07453 1.49851 -2.27187 -0.00522 -0.03233 -0.30172 -0.76975 0 0 0 0 0 0.02789 0.03747 0.47496 0 -0.36632 0 1.9342 -0.28689 0.54981 -3.80781
ILE_317 -5.09389 0.70792 1.0732 -0.49282 0.47598 0.113 0.89612 -1.27877 -0.00015 -0.00039 -0.77448 0.0289 0 0 0 0 0 0.22521 0.10086 0.35688 0 -0.71688 0 0.73287 -0.42694 0.72694 -3.34644
TYR_318 -5.49995 0.49019 2.10838 -0.53808 0.29607 0.24589 1.41972 -1.70899 -0.02697 -0.20436 -2.0678 -0.23801 0 0 0 0 0 -0.01732 0.00745 0 4.03439 -0.07712 0.00525 1.2797 -0.35933 0.57164 -0.27924
ARG_319 -1.38888 0.10136 1.50295 -0.5021 0.05913 0.25908 0.3227 -0.76181 -0.00015 -0.00039 0.43935 0.64618 0 0 0 0 0 -0.0496 0.00214 2.02848 0 -0.01132 0 -1.2888 -0.41319 0.28171 1.22682
GLY_320 -1.05881 0.05749 1.31442 -6e-05 0 0 0.25538 -0.64859 -0.01574 -0.16393 -0.08918 -0.38709 0 0 0 0 0 -0.15443 0 0 0 -1.49022 0 0.83697 -0.79299 0.18421 -2.15257
THR_321 -3.69357 0.33 3.14373 -0.12005 0.05307 0.07214 1.48099 -1.63711 -0.02332 -0.14699 -1.86815 -0.19773 0 0 0 -0.55017 0 -0.00806 0.04471 0.0348 0 -0.39968 4.11137 -1.0874 -0.69985 0.27476 -0.8865
THR_322 -2.0258 0.20067 1.30601 -0.16914 0.08257 0.0608 0.3097 -0.84603 -0.01574 -0.16393 0.27791 -0.33754 0 0 0 0 0 0.01468 0.0033 0.20397 0 -0.20201 2.3137 -1.0874 -0.16434 0.19213 -0.04651
PHE_323 -7.18812 0.8787 0.93403 -1.12472 0.25997 0.79147 0.57428 -1.38606 -0 -0 -1.03906 -0.15884 0 0 0 0 0 0.09306 0.44348 0 1.55762 -0.49274 0 1.0402 -0.11324 0.35141 -4.57856
ALA_324 -3.48484 0.27771 3.06979 -0.01962 0 0 2.15315 -1.70251 -0.00929 -0.03119 -2.85905 -0.20692 0 0 0 0 0 -0.00929 0 0 0 0.11271 0 1.8394 -0.11043 0.44462 -0.53575
GLU_325 -3.1447 0.17325 2.36384 -0.21892 0.04628 0.34892 0.40393 -1.16808 -0 -0 -0.52283 -0.5091 0 0 0 0 0 0.12732 0.10051 0 3.14304 0.16953 0 -2.7348 0.0715 0.37399 -0.9763
GLY_326 -4.34199 0.21923 3.08087 -0.00101 0 0 1.97913 -2.04155 -0.01022 -0.04883 -2.59068 -0.30807 0 0 0 0 0 -0.07668 0 0 0 -1.45537 0 0.83697 0.40314 0.39449 -3.96056
VAL_327 -8.40968 1.39672 3.05424 -0.25136 0.14426 0.04618 2.53359 -2.85782 -0.0145 -0.06212 -2.46337 0.23441 0 0 0 0 0 -0.04914 0.00046 0.26381 0 -0.21225 0 1.9342 0.32735 0.473 -3.91203
VAL_328 -7.07396 1.10944 0.19244 -0.28924 0.25502 0.06632 1.38094 -1.55475 -0 -0 -1.03476 -0.4631 0 0 0 0 0 -0.05403 0.02891 0.18121 0 -0.7064 0 1.9342 -0.21328 0.49905 -5.742
ALA_329 -4.82284 0.58818 0.14256 -0.03022 0.01032 0 0.89165 -1.27452 -8e-05 -0.00021 0.08223 -0.50217 0 0 0 0 0 0.04055 0 0 0 -0.09849 0 1.8394 -0.01022 0.36237 -2.7815
PHE_330 -6.86124 0.94215 1.00044 -0.85169 0.11564 0.29244 0.79818 -1.49543 -0.01982 -0.1429 -0.75999 -0.56928 0 0 0 0 0 0.17314 0.07494 0 2.65252 -0.17248 0 1.0402 0.15265 0.76388 -2.86665
LEU_331 -8.49107 1.40934 1.39173 -0.49397 0.21316 0.12606 1.36527 -2.12939 -0.01476 -0.07186 -0.77616 -0.00678 0 0 0 0 0 0.02514 0.41557 1.08533 0 -0.10137 0 0.18072 0.24603 1.02005 -4.60696
ILE_332 -6.55108 0.64545 0.5792 -0.54988 0.48637 0.11985 0.5176 -1.30817 -0 -0 -0.14017 -0.03296 0 0 0 0 0 0.0185 0.11971 1.34368 0 -0.54142 0 0.73287 0.14948 0.69937 -3.7116
LEU_333 -5.24165 0.84759 1.23323 -0.44612 0.25984 0.07925 0.31922 -1.12647 -0.00667 -0.02886 0.24257 0.13204 0 0 0 0 0 0.01079 0.07669 0.61793 0 -0.2766 0 0.18072 -0.18065 0.94197 -2.36519
PRO_334 -4.94125 1.25836 1.78646 -0.19924 0.0136 0.14635 0.42895 -0.73499 -0 -0 0.07396 0.07623 0 0 0 0 0 0.14997 0.02579 0.35621 0 -0.86752 0 -2.4119 -0.2063 1.01613 -4.0292
GLN_335 -3.97191 0.40447 4.82885 -0.25815 0.03133 0.21314 2.36376 -2.00815 -0.00725 -0.03785 -3.49552 -0.82595 0 0 0 -0.66656 0 0.28607 0.02223 0 2.99698 -0.02793 0 -0.18838 1.00249 0.55038 1.21204
ALA_336 -3.47927 0.49576 2.10907 -0.02503 0.00014 0 0.71695 -1.44057 -0 -0 -0.86646 -0.21991 0 0 0 0 0 -0.05118 0 0 0 -0.04906 0 1.8394 0.70249 0.34776 0.08009
LYS_337 -5.01153 0.52241 4.87064 -0.32731 0.06512 0.20894 1.80045 -2.18035 -0.04353 -0.19293 -1.931 -0.41396 0 0 0 0 0 0.09769 0.23942 1.45373 0 0.21233 0 -1.5107 -0.1775 0.68197 -1.6361
LYS_338 -4.30197 0.43391 4.63964 -0.45486 0.10847 0.2692 2.53458 -1.93458 -0.00559 -0.05668 -1.99943 -0.11082 0 0 0 -0.66656 0 -0.05843 0.04804 1.64276 0 -0.06726 0 -1.5107 0.35685 0.876 -0.25745
ASP_339 -4.17279 0.36187 4.28635 -0.2789 0.1049 0.98364 1.65622 -2.15708 -0.00464 -0.0495 -1.57905 -2.36718 0 0 0 0 0 0.01934 0.09864 0 2.19567 -0.49986 0 -2.3716 0.30615 0.51959 -2.94822
PHE_340 -6.85012 0.75461 4.2616 -0.91257 0.0488 0.32775 2.62223 -2.32204 -0.01029 -0.06012 -1.95299 -0.00334 0 0 0 0 0 -0.01506 0.01045 0 1.86258 -0.37839 0 1.0402 0.18567 0.35449 -1.03653
PHE_341 -4.03906 0.28937 2.75933 -1.00387 0.32535 0.48897 1.07417 -1.77084 -0 -0 0.01484 -0.44327 0 0 0 0 0 -0.06729 0.3028 0 2.51827 0.25425 0 1.0402 0.05101 0.46213 2.25636
SER_342 -2.86895 0.24732 3.45262 -0.02774 0.00698 0.02662 1.2526 -1.64855 -0 -0 -1.0867 -0.01928 0 0 0 0 0 -0.01081 0.01068 0.57288 0 -0.20215 0.60102 -0.77834 -0.13316 0.34392 -0.26104
SER_343 -4.43667 0.82708 3.59512 -0.03308 3e-05 0.05548 1.79394 -1.73243 -0.01493 -0.10961 -1.25798 -0.21176 0 0 0 0 0 -0.00965 0.01838 0.2043 0 -0.42209 1.83525 -0.77834 -0.29864 0.22392 -0.75169
HIS_D_344 -4.6467 0.84103 3.93656 -0.43321 0.05077 0.59146 2.01822 -1.93327 -0.0224 -0.12282 -0.61693 -0.26419 0 0 0 0 0 -0.04283 0.0983 0 1.64112 -0.53287 0 -0.45461 1.00698 1.43895 2.55357
PRO_345 -5.89199 1.59501 3.1943 -0.10026 0.00266 0.06266 1.1916 -1.43344 -0 -0 0.81027 0.71016 0 0 0 0 0 -0.03788 0.01139 0.53585 0 -0.44683 0 -2.4119 0.96062 1.56789 0.32009
LEU_346 -4.17384 0.55298 3.08987 -0.65708 0.23474 0.25891 0.83274 -1.53926 -0 -0 -0.01266 0.02256 0 0 0 0 0 -0.1201 0.08314 1.03933 0 -0.15711 0 0.18072 -0.18195 0.48495 -0.06204
ARG_347 -6.5149 0.45549 5.48274 -0.67038 0.09002 0.45845 1.81275 -2.56037 -0 -0 -0.55842 0.81156 0 0 0 0 0 -0.09303 0.02748 1.94476 0 0.04531 0 -1.2888 -0.23242 0.29548 -0.49429
GLU_348 -3.88688 0.62551 3.74398 -0.27636 0.03453 0.3514 1.3395 -1.63954 -0.00462 -0.05055 -0.70261 -0.28864 0 0 0 -0.47069 0 -0.01863 0.04674 0 2.89723 0.07653 0 -2.7348 -0.23415 0.79947 -0.39257
PRO_349 -5.61095 0.93019 2.30276 -0.11061 0.01304 0.06913 0.4222 -1.1115 -0.01547 -0.13594 -1.00416 0.60488 0 0 -0.34304 0 0 0.00298 0.00552 0.35733 0 -0.19777 0 -2.4119 0.15569 0.94023 -5.13738
VAL_350 -5.49488 0.62659 2.54435 -0.28188 0.18116 0.05735 1.19283 -1.75777 -0 -0 -0.00884 -0.01482 0 0 0 0 0 -0.06819 0.03783 0.08622 0 -0.4561 0 1.9342 -0.07278 0.32314 -1.17159
ASN_351 -3.78117 0.3541 3.9791 -0.21519 0.01851 0.3098 1.9729 -2.00732 -0 -0 -0.3835 -0.59579 0 0 -1.21878 0 0 -0.02714 0.07747 0 3.10488 0.31731 0 -0.93687 -0.34141 0.1662 0.79313
ALA_352 -2.07307 0.3542 2.20024 -0.02277 0 0 0.9944 -1.16463 -0 -0 -0.71842 -0.38163 0 0 0 0 0 0.14839 0 0 0 -0.42777 0 1.8394 -0.34618 0.12178 0.52393
THR_353 -2.7417 0.25571 2.96523 -0.18229 0.05763 0.1481 1.13115 -1.46586 -0 -0 -0.60498 -2.37556 0 0 -1.21878 0 0 0.08673 0.10294 0.38694 0 0.73063 2.34436 -1.0874 0.74833 0.40377 -0.31503
GLU_354 -4.16921 0.83006 3.2132 -0.21971 0.03077 0.32112 1.34849 -1.51494 -0 -0 -0.93018 -0.41135 0 0 0 0 0 -0.00837 0.11565 0 3.76008 -0.06631 0 -2.7348 0.71082 0.54287 0.8182
ASP_355 -4.18859 0.44998 5.97779 -0.22961 0.07021 0.73533 3.50194 -2.61866 -0.00148 -0.02739 -4.43679 -1.14738 0 0 -0.62511 -0.5191 0 -0.07437 0.04675 0 2.10524 -0.59 0 -2.3716 -0.49696 1.03478 -3.40502
PRO_356 -4.21239 0.7743 2.40808 -0.07528 0 0.04658 1.50423 -1.23636 -0 -0 -0.8476 0.62167 0 0 0 0 0 -0.11149 0.08055 0.42832 0 -0.48709 0 -2.4119 -0.37874 1.29255 -2.60456
SER_357 -2.05083 0.23469 3.3763 -0.03859 0.00068 0.05179 1.79251 -1.42232 -0 -0 -2.48146 -0.39142 0 0 -0.62511 -0.5191 0 0.01328 0.0226 0.17956 0 -0.3097 1.76479 -0.77834 -0.51296 0.61238 -1.08124
SER_358 -3.66649 0.30529 4.87128 -0.03647 0.00514 0.06868 2.97372 -2.2372 -0.03174 -0.08518 -1.85835 -0.88095 0 0 -1.01116 0 0 0.15247 0.03883 0.47539 0 -0.04971 0.61579 -0.77834 -0.39583 0.3992 -1.12564
GLY_359 -2.99004 0.5205 2.51556 -5e-05 0 0 1.19002 -1.52019 -0.00644 -0.08064 -0.47261 -0.42115 0 0 0 0 0 -0.0975 0 0 0 -1.33877 0 0.83697 -0.41796 0.40041 -1.88189
TYR_360 -6.89749 0.85355 3.18711 -0.62718 0.03017 0.39247 1.31099 -2.15294 -0.03225 -0.09692 -0.84684 -0.36262 0 0 0 0 0 -0.08366 0.16935 0 1.83037 0.28849 0.00983 1.2797 -0.14394 0.41795 -1.47385
TYR_361 -4.75313 0.38691 3.4817 -0.58428 0.03462 0.27976 1.84103 -2.04057 -0.02496 -0.22936 -1.47612 -0.09053 0 0 -1.01116 0 0 0.06107 0.0564 0 1.96038 -0.37591 0.01575 1.2797 0.10993 0.49584 -0.58293
SER_362 -3.44314 0.54014 2.56037 -0.01871 0 0.02875 0.61165 -1.23043 -0 -0 -1.49774 -0.92292 0 0 -0.48224 0 0 -0.05516 0.07492 0.97617 0 -0.49199 0.63383 -0.77834 0.35125 0.4306 -2.71296
THR_363 -3.73826 0.38669 2.13247 -0.11776 0.05271 0.08616 0.32457 -1.21085 -0.01547 -0.13594 -1.27787 -0.61965 0 0 -0.1392 0 0 -0.00701 0.00764 0.11587 0 -0.41589 2.31854 -1.0874 0.23508 0.36999 -2.73557
THR_364 -5.39649 0.43674 3.27708 -0.10797 0.06705 0.07269 1.24871 -1.74573 -0.00439 -0.05962 -0.03354 -0.8059 0 0 0 0 0 0.02492 0.0705 0.08742 0 -0.52693 2.29334 -1.0874 -0.31664 0.3142 -2.19196
ILE_365 -8.24718 1.39566 3.94514 -0.60964 0.5397 0.11372 3.07096 -2.94319 -0.02357 -0.16257 -2.41513 0.40753 0 0 0 0 0 -0.02848 0.10296 0.93943 0 -0.75053 0 0.73287 -0.33727 0.5315 -3.73808
ARG_366 -7.67643 0.37986 7.16431 -0.67204 0.1523 0.30762 2.9686 -3.12554 -0.07681 -0.34653 -4.75775 0.48896 0 0 -0.63475 -0.76249 0 -0.04652 0.14093 2.29941 0 0.17325 0 -1.2888 -0.16265 1.03608 -4.43899
TYR_367 -11.0854 1.7209 2.74226 -1.05449 0.16486 0.66434 1.9225 -2.63386 -0.01109 -0.09597 -1.27971 -0.33558 0 0 -0.59748 0 0 0.16073 0.13606 0 1.64517 -0.40594 0.0001 1.2797 -0.04152 0.95594 -6.14847
GLN_368 -5.82558 0.63224 3.95939 -0.27872 0.0688 0.23258 2.54682 -2.19391 -0.00692 -0.04237 -2.60104 -0.46753 0 0 0 0 0 0.03264 0.15589 0 2.86702 -0.09429 0 -0.18838 -0.21792 0.7648 -0.65649
ALA_369 -3.59542 0.45401 -0.0443 -0.02208 0 0 0.52738 -0.92932 -0 -0 -0.42242 -0.40512 0 0 0 0 0 -0.01742 0 0 0 -0.45682 0 1.8394 -0.07802 0.53667 -2.61347
THR_370 -3.71488 0.40745 3.98938 -0.17767 0.10377 0.06512 2.15685 -1.98483 -0.02293 -0.12971 -1.68091 -0.47979 0 0 0 0 0 -0.04964 0.04819 0.17325 0 -0.13903 2.43687 -1.0874 0.08288 0.21703 0.21401
GLY_371 -2.64631 0.08972 2.86355 -5e-05 0 0 1.69196 -1.49836 -0 -0 -1.81425 -0.41142 0 0 0 0 0 -0.0965 0 0 0 -1.25697 0 0.83697 -0.26891 0.15669 -2.35388
PHE_372 -7.45018 1.20696 2.0975 -0.74196 0.155 0.0306 1.41613 -2.04912 -0 -0 0.08856 -0.28541 0 0 0 0 0 -0.08257 0.3958 0 2.50354 0.16284 0 1.0402 -0.58963 0.18685 -1.91489
GLY_373 -1.71581 0.19079 1.79257 -8e-05 0 0 0.43846 -0.96597 -0.01139 -0.04895 -0.38529 -0.38453 0 0 0 0 0 -0.17183 0 0 0 -1.52667 0 0.83697 -0.55372 0.20088 -2.30457
THR_374 -3.86813 0.26276 5.07919 -0.12658 0.06472 0.08386 2.99012 -2.33301 -0.01139 -0.04895 -3.79389 -0.56983 0 0 -0.41982 0 0 0.05166 0.24285 0.10024 0 -0.60958 4.15996 -1.0874 -0.33934 0.28302 0.11046
ASN_375 -1.30123 0.08069 1.43911 -0.19448 0.03789 0.30806 0.37978 -0.66266 -0 -0 0.50282 -0.41511 0 0 0 0 0 -0.03439 0.01005 0 1.91583 -0.25197 0 -0.93687 -0.34238 0.26926 0.8044
GLU_376 -1.92952 0.23662 2.61123 -0.22593 0.03865 0.36627 0.92909 -1.12383 -0.01564 -0.08773 -0.63581 -0.53636 0 0 -0.41982 0 0 0.05054 0.00515 0 2.92745 0.1586 0 -2.7348 -0.33507 0.14649 -0.57442
THR_377 -6.70148 0.85746 4.29907 -0.17867 0.12402 0.06562 2.1123 -2.7474 -0.00618 -0.05129 -2.19756 0.21056 0 0 0 0 0 0.05782 0.03194 0.04359 0 0.04235 2.25809 -1.0874 -0.19795 0.39228 -2.67284
GLU_378 -5.6832 0.56982 5.75289 -0.31512 0.0706 0.42836 3.7775 -2.7571 -0 -0 -4.48582 -0.34916 0 0 0 -1.3612 0 -0.04075 0.01085 0 2.91647 0.14239 0 -2.7348 -0.16022 0.50431 -3.71418
TYR_379 -9.58258 1.37399 1.34104 -0.65024 0.06392 0.35109 1.65049 -2.11781 -0.03153 -0.34541 -1.7987 -0.15315 0 0 0 0 0 -0.00739 0.05108 0 1.8925 -0.30338 0.01358 1.2797 -0.16012 0.52606 -6.60687
LEU_380 -8.75272 0.68867 4.68712 -0.48648 0.30087 0.15682 2.48033 -2.85268 -0 -0 -2.60205 -0.11342 0 0 0 0 0 0.0981 1.26331 1.59762 0 0.02448 0 0.18072 0.27196 0.56413 -2.49322
PHE_381 -10.8496 1.48018 2.82045 -0.59361 0.04292 0.31742 3.32017 -2.77 -0 -0 -3.18255 -0.0336 0 0 0 0 0 -0.06563 0.20302 0 3.0047 0.11789 0 1.0402 0.1268 0.7487 -4.2725
GLU_382 -6.1626 0.54881 5.39499 -0.32778 0.04049 0.40438 2.0291 -2.46722 -0.03224 -0.22096 -2.88076 -0.34169 0 0 0 -1.12656 0 -0.05602 0.14537 0 3.88523 0.26157 0 -2.7348 -0.1547 0.62334 -3.17204
VAL_383 -6.05745 0.38256 1.5776 -0.30071 0.18465 0.06854 1.41197 -1.68717 -0.02099 -0.09178 -0.93478 -0.38492 0 0 -0.79097 0 0 -0.05226 0.01087 0.30609 0 -0.40384 0 1.9342 0.21594 0.26686 -4.36559
ASP_384 -4.49203 0.35922 5.48562 -0.10764 0.00632 0.31936 2.58339 -2.4569 -0.02514 -0.1429 -2.20903 -1.3711 0 0 -0.81668 0 0 -0.02184 0.02149 0 2.23404 -0.16999 0 -2.3716 0.11159 0.44239 -2.62142
ASN_385 -2.88616 0.24383 1.79728 -0.17756 0.02978 0.27358 1.08407 -1.14546 -0 -0 -1.774 -0.37809 0 0 -0.81668 0 0 -0.0758 0.03078 0 1.53847 0.0397 0 -0.93687 -0.01672 0.46075 -2.70909
LEU_386 -5.19656 0.59773 2.43116 -0.74075 0.53281 0.28819 0.90702 -1.75351 -0.01079 -0.10135 -0.17287 0.06648 0 0 0 0 0 -0.03503 0.01219 2.22197 0 0.38418 0 0.18072 0.09518 0.579 0.28577
THR_387 -5.51174 0.38368 4.33535 -0.17851 0.12665 0.0687 2.64491 -2.37604 -0 -0 -1.85148 -0.45265 0 0 0 0 0 0.21924 0.00475 0.22554 0 0.057 2.38937 -1.0874 0.33144 0.68672 0.01556
TYR_388 -7.82145 1.11181 3.36678 -0.59439 0.04065 0.28682 1.07208 -2.35089 -0.01106 -0.09349 -1.42542 -0.24724 0 0 0 -0.61066 0 0.00214 0.19131 0 1.87721 -0.18102 0.22965 1.2797 0.06305 0.58048 -3.23396
VAL_389 -6.03429 0.82116 2.85404 -0.27615 0.21035 0.06002 2.33089 -2.14963 -0 -0 -2.12073 -0.35052 0 0 0 0 0 -0.06793 0.00421 0.2166 0 -0.75055 0 1.9342 -0.31151 0.54789 -3.08193
GLN_390 -5.18968 0.34114 3.89285 -0.26074 0.02945 0.20811 1.62459 -1.97629 -0.04739 -0.25401 -1.49092 -0.29158 0 0 0 -0.64697 0 -0.04143 0.1354 0 3.51144 0.07015 0 -0.18838 -0.42549 0.40659 -0.59315
LEU_391 -5.91263 0.54772 1.29622 -0.5778 0.23525 0.18453 0.97989 -1.40364 -0.0151 -0.14289 -0.88849 0.05416 0 0 0 0 0 -0.03005 0.04101 1.5227 0 -0.18482 0 0.18072 -0.45185 0.50409 -4.06096
GLU_392 -4.998 0.67785 5.07455 -0.17758 0.01615 0.24331 1.9838 -2.19044 -0.02064 -0.13913 -2.16021 -0.51448 0 0 0 -0.66197 0 -0.01645 0.05996 0 3.3337 0.40997 0 -2.7348 0.16997 0.63381 -1.01064
SER_393 -2.04123 0.17519 2.08649 -0.02972 0.00047 0.04821 0.91888 -0.96577 -0 -0 -0.28398 -1.04113 0 0 0 0 0 -0.06325 0.01236 0.16968 0 -0.3272 0.60775 -0.77834 0.07665 0.42206 -1.0129
ARG_394 -4.62078 0.4397 4.5043 -0.76031 0.1331 0.51717 1.67118 -1.97024 -0 -2e-05 -2.79264 0.25553 0 0 0 -0.66197 0 -0.06617 0.12945 2.31363 0 -0.0376 0 -1.2888 -0.60558 0.45061 -2.38944
PHE_395 -9.03683 1.37052 2.18099 -0.69632 0.11497 0.33588 2.05923 -2.1396 -0 -0 -0.85468 0.0208 0 0 0 0 0 0.07186 0.15874 0 2.35025 0.01871 0 1.0402 -0.10414 0.92953 -2.17991
THR_396 -4.44451 0.91408 4.39414 -0.17153 0.061 0.06048 2.78224 -2.17604 -0.0003 -0.00419 -3.26538 0.23558 0 0 0 0 0 -0.09325 0.0449 0.06301 0 0.0464 2.33132 -1.0874 0.11054 1.5356 1.33671
PRO_397 -5.09043 0.70417 3.11815 -0.06421 0 0.04107 2.11491 -1.61511 -0 -0 -1.27892 0.61415 0 0 0 0 0 -0.10338 0.04042 0.13026 0 -0.42826 0 -2.4119 0.20555 1.21209 -2.81145
GLN_398 -4.94136 0.46254 4.16505 -0.58328 0.24153 0.98942 2.00024 -2.1646 -0 -0 -1.20068 -2.14786 0 0 0 0 0 -0.02171 0.01258 0 4.29148 -0.19522 0 -0.18838 0.11894 0.37594 1.21463
PHE_399 -6.48013 0.65139 4.64476 -0.97921 0.06356 0.35437 2.71778 -2.55517 -0.01398 -0.12863 -2.00265 0.01762 0 0 0 0 0 -0.0064 0.02287 0 1.86996 -0.32047 0 1.0402 -0.16742 0.24581 -1.02572
LEU_400 -10.2602 0.8615 4.37385 -0.50951 0.28326 0.12747 2.73572 -3.22687 -0 -0 -0.42079 0.22831 0 0 0 0 0 0.10401 0.00733 0.27794 0 -0.30103 0 0.18072 -0.19953 0.45974 -5.27812
LEU_401 -6.52941 0.73138 4.58566 -0.46548 0.21106 0.10194 2.26373 -2.57275 -0.00029 -0.00416 -1.55646 0.2171 0 0 0 0 0 0.06225 0.00599 0.41311 0 -0.2612 0 0.18072 -0.3217 0.51983 -2.41868
GLN_402 -3.60925 0.29252 4.29031 -0.26509 0.05478 0.21148 1.94035 -2.03384 -0.01398 -0.12863 -1.879 -0.4808 0 0 0 0 0 -0.01315 0.10913 0 2.74632 -0.11698 0 -0.18838 -0.26045 0.32389 0.97924
LEU_403 -6.08197 0.58347 2.60515 -0.6735 0.43913 0.29734 1.93156 -2.058 -0 -0 -1.22558 -0.1999 0 0 0 0 0 0.04828 0.06053 0.89907 0 -0.02839 0 0.18072 0.03659 0.3223 -2.86321
ASN_404 -4.28036 0.90535 4.86516 -0.18527 0.02892 0.34292 3.19521 -2.41211 -0.00013 -0.00297 -2.81024 -0.90219 0 0 -0.79097 0 0 0.12314 0.06567 0 2.81795 -0.97103 0 -0.93687 0.84686 0.85598 0.75502
GLU_405 -4.81542 0.81105 4.34341 -0.35993 0.09853 0.53506 2.20393 -2.18959 -0.00122 -0.00532 -1.31433 -0.50303 0 0 0 0 0 0.13551 0.01009 0 4.11012 0.00978 0 -2.7348 1.92697 1.35751 3.61832
THR_406 -5.5968 1.08357 3.71539 -0.12884 0.0466 0.06846 2.73429 -2.32807 -0.01589 -0.14259 -2.2857 -0.96491 0 0 0 0 0 0.16957 0.0178 0.03771 0 -0.00425 2.2884 -1.0874 1.25043 1.00252 -0.13972
ILE_407 -9.42765 1.82991 2.86079 -0.61442 0.46204 0.20672 2.65741 -2.73333 -0.00057 -0.003 -1.21013 -0.01697 0 0 0 0 0 -0.02132 0.10628 0.68996 0 0.18746 0 0.73287 -0.03046 0.61245 -3.71197
TYR_408 -8.40082 0.85962 3.48158 -0.89873 0.07839 0.16331 2.11353 -2.65619 -0.00206 -0.00564 -0.93944 -0.33814 0 0 0 0 0 -0.07835 0.00162 0 1.93903 0.04475 1e-05 1.2797 -0.33818 0.53534 -3.16066
THR_409 -5.55285 0.62934 2.36233 -0.18209 0.09179 0.07205 2.02555 -1.98814 -0.0134 -0.1311 -0.68047 -0.34568 0 0 0 0 0 -0.05031 0.00027 0.09708 0 0.07106 2.3315 -1.0874 -0.22505 0.39387 -2.18164
SER_410 -3.45034 0.23848 2.9096 -0.03199 0.01348 0.02976 0.99187 -1.55199 -0.01175 -0.07934 -1.33854 -0.2724 0 0 0 0 0 -0.00499 0.00089 0.2453 0 0.32702 0.60998 -0.77834 0.59426 0.30781 -1.25123
GLY_411 -2.14621 0.31921 1.89871 -0.00036 0 0 0.6326 -1.02198 -0.01283 -0.12809 -0.96866 -0.22334 0 0 0 0 0 -0.0444 0 0 0 0.16774 0 0.83697 0.65035 0.20565 0.16535
LYS_412 -2.18315 0.12074 2.19282 -0.51386 0.15489 0.33855 0.51616 -0.91821 -0.0286 -0.11762 -0.18225 -0.0598 0 0 -0.45707 0 0 -0.01528 0.00932 1.6682 0 -0.25572 0 -1.5107 0.23148 0.13274 -0.87737
ARG_413 -3.78911 0.39886 3.67008 -0.90383 0.19007 0.66456 1.77808 -1.73067 -0.0286 -0.11762 -0.55889 -0.11533 0 0 -0.45707 0 0 0.02295 0.0287 1.85201 0 -0.22924 0 -1.2888 -0.02016 0.24235 -0.39164
SER_414 -1.95821 0.15344 2.0917 -0.02987 0.00049 0.04866 0.94241 -0.99737 -0 -0 -0.16334 -1.0165 0 0 0 0 0 -0.0892 0.00557 0.15673 0 -0.30657 0.60698 -0.77834 -0.42587 0.24908 -1.51022
ASN_415 -2.32939 0.31025 2.21401 -0.35328 0.0873 0.67921 0.75807 -1.07185 -0 -0 0.10521 -1.24265 0 0 0 0 0 -0.06276 0.00843 0 2.34519 -0.57946 0 -0.93687 -0.67559 0.24683 -0.49736
THR_416 -3.37992 0.17038 3.31975 -0.22684 0.17912 0.09982 1.88332 -1.77088 -0 -0 -1.94684 -0.65146 0 0 -0.75071 0 0 0.1663 0.03648 0.7817 0 -0.02582 4.13978 -1.0874 -0.39685 0.61397 1.1539
THR_417 -3.40638 0.41768 0.74478 -0.14149 0.05387 0.05189 0.76896 -0.9307 -0.01024 -0.15123 -1.27896 0.00947 0 0 -0.75071 0 0 -0.05045 0.04742 0.15454 0 0.16489 2.26957 -1.0874 -0.15763 0.75373 -2.52839
GLY_418 -3.41349 0.61662 2.24766 -0.00029 0 0 1.26297 -1.46847 -0 -0 -1.20948 -0.17869 0 0 0 0 0 -0.12294 0 0 0 -0.90435 0 0.83697 -0.11117 0.40324 -2.04141
LYS_419 -2.67288 0.13094 3.04106 -0.32991 0.03715 0.18895 1.54334 -1.33658 -0.02447 -0.21174 -1.26774 -0.18415 0 0 0 0 0 -0.02136 0.04003 1.52604 0 0.22809 0 -1.5107 0.36954 0.27894 -0.17544
LEU_420 -7.41512 0.88676 2.15007 -0.53044 0.23585 0.16125 1.79761 -2.01941 -0 -0 -2.29438 0.1106 0 0 -0.59748 0 0 0.48962 0.13918 0.48108 0 0.0285 0 0.18072 0.6048 0.57153 -5.01927
ILE_421 -7.28558 0.50175 3.40454 -0.4586 0.276 0.08596 1.67453 -2.1963 -0.01478 -0.13804 -2.30856 0.38209 0 0 0 0 0 0.72737 0.02203 0.57656 0 -0.23732 0 0.73287 -0.00417 1.1338 -3.12586
TRP_422 -11.7894 1.42528 3.45363 -0.93812 0.33281 0.56436 2.50112 -3.00999 -0.023 -0.12447 0.41749 -0.1319 0 0 0 0 0 -0.00843 0.01453 0 3.60468 -0.39524 0 1.6906 -0.05927 2.11848 -0.35681
LYS_423 -6.30184 0.3303 6.686 -0.37727 0.07049 0.16763 2.33803 -2.78278 -0.02716 -0.23738 -3.19725 0.10482 0 0 -0.95952 0 0 -0.05866 0.01898 1.81695 0 0.10318 0 -1.5107 0.15679 1.67734 -1.98205
VAL_424 -5.50964 0.97654 1.1129 -0.31681 0.24899 0.06881 0.67133 -1.22829 -0.0006 -0.00164 -0.72166 -0.51236 0 0 0 0 0 0.10206 0.00362 0.11703 0 -0.34917 0 1.9342 -0.26145 0.53036 -3.1358
ASN_425 -5.67406 0.74936 6.17037 -0.32652 0.12946 0.60186 3.47196 -2.80359 -0.03462 -0.12435 -3.59225 -0.75189 0 0 -1.44604 0 0 0.20199 0.03437 0 1.85029 -0.80082 0 -0.93687 -0.03831 1.13851 -2.18114
PRO_426 -6.11516 0.95035 2.97576 -0.08483 0 0.05265 1.3436 -1.40928 -0 -0 0.00652 0.72062 0 0 0 0 0 -0.17788 0.01987 0.6239 0 -0.42643 0 -2.4119 -0.01219 1.27848 -2.6659
GLU_427 -4.81296 0.40798 4.63493 -0.22448 0.04172 0.32537 1.43735 -2.00364 -0.01721 -0.15097 -1.74486 -0.5808 0 0 -0.61711 -0.41815 0 0.00532 0.00147 0 3.25361 -0.24044 0 -2.7348 -0.4726 0.54259 -3.36767
ILE_428 -7.04061 0.93664 4.28851 -0.53073 0.30337 0.13058 2.7192 -2.63637 -0.01843 -0.10473 -2.87257 0.00832 0 0 0 0 0 0.16239 0.02648 0.57378 0 0.05577 0 0.73287 -0.07715 0.5677 -2.77497
ASP_429 -6.27959 0.71667 8.44341 -0.10614 0.00097 0.30168 4.18262 -3.80085 -0.02975 -0.19651 -4.8842 -0.46157 0 0 -0.82893 -0.24659 0 -0.05605 0.0265 0 2.03054 0.02132 0 -2.3716 -0.09354 0.9442 -2.68743
THR_430 -4.60414 0.45156 4.63702 -0.11749 0.0284 0.09624 2.06966 -2.39388 -0.0076 -0.03922 -1.32709 -0.49828 0 0 0 0 0 0.01829 0.02497 0.13419 0 0.97648 2.33948 -1.0874 0.7441 1.05149 2.4968
THR_431 -5.52122 0.81493 3.19793 -0.11887 0.0452 0.07003 1.85567 -2.09795 -0.03063 -0.14597 -1.15809 -0.32803 0 0 0 0 0 0.07544 0.06151 0.04855 0 -0.4877 4.12404 -1.0874 0.80316 0.65109 0.77172
ILE_432 -5.90378 0.85049 3.10088 -0.6139 0.41965 0.11849 2.45753 -1.95427 -0 -0 -0.7086 0.24759 0 0 0 0 0 -0.05308 0.1025 0.95576 0 -0.77856 0 0.73287 -0.49613 0.44356 -1.07902
GLY_433 -2.64923 0.16685 2.69103 -4e-05 0 0 1.54397 -1.48586 -0.01219 -0.04124 -0.92014 -0.41555 0 0 0 0 0 -0.15787 0 0 0 0.38254 0 0.83697 -0.11325 0.41765 0.24364
GLU_434 -4.7983 0.71157 5.27174 -0.4331 0.05252 0.85417 2.0205 -2.41554 -0 -0 -2.70098 -0.46148 0 0 0 -0.41485 0 0.10179 0.13428 0 3.41812 -0.34099 0 -2.7348 -0.19201 0.35284 -1.57455
TRP_435 -10.8272 1.53052 4.82297 -1.15068 0.04844 0.37152 2.76023 -3.21215 -0 -0 -1.45709 -0.39241 0 0 0 0 0 0.04667 0.56675 0 1.73131 -0.20158 0 1.6906 -0.13403 0.51911 -3.28701
ALA_436 -5.41105 0.58836 1.85122 -0.02282 0 0 2.16819 -2.1738 -0.01262 -0.13299 -1.49146 -0.37045 0 0 0 0 0 -0.06819 0 0 0 -0.36737 0 1.8394 -0.08975 0.46064 -3.23269
PHE_437 -7.72924 0.80207 1.74274 -0.67506 0.06163 0.41271 1.79723 -2.22987 -0 -0 -2.0179 0.11817 0 0 0 0 0 0.01612 0.06696 0 1.99636 -0.25982 0 1.0402 -0.26073 0.29296 -4.82547
TRP_438 -8.38204 1.30229 3.96963 -1.14984 0.06582 0.16162 2.25188 -2.82244 -0.01982 -0.1429 -1.08989 -0.59337 0 0 0 0 0 -0.05151 0.29898 0 2.34079 -0.09811 0 1.6906 -0.29306 0.5848 -1.97658
GLU_439 -3.48621 0.1091 3.56938 -0.19337 0.02063 0.27395 0.93174 -1.67468 -0.01406 -0.17979 -0.28817 -0.48964 0 0 0 0 0 0.0636 0.0457 0 3.463 0.02392 0 -2.7348 -0.31775 0.59777 -0.27968
THR_440 -3.34223 0.21065 1.23975 -0.16144 0.05865 0.05906 0.34833 -1.01937 -0.00905 -0.13006 -0.26256 -0.19857 0 0 0 0 0 -0.09759 0.00228 0.06092 0 0.04141 2.31231 -1.0874 -0.18277 0.29805 -1.85965
LYS_441 -5.10268 0.32135 5.64938 -0.51247 0.17992 0.32172 3.1937 -2.49473 -0.00166 -0.01253 -2.00143 0.05915 0 0 -0.57646 0 0 0.11056 0.00675 1.73223 0 -0.05082 0 -1.5107 -0.13628 0.37194 -0.45307
LYS_442 -4.15376 0.20426 4.96872 -0.77775 0.33885 0.58969 2.28803 -2.17075 -0 -0 -3.6359 0.10859 0 0 0 -0.73273 0 -0.09049 0.11192 3.63053 0 -0.08847 0 -1.5107 -0.13562 0.43822 -0.61736
THR_443 -5.45655 0.39695 3.9906 -0.11711 0.08865 0.05388 1.65363 -2.18363 -0.0102 -0.05503 -0.82776 -1.34274 0 0 0 0 0 0.07044 0.01873 0.22494 0 -0.04941 2.25306 -1.0874 -0.32803 0.48934 -2.21764
SER_444 -6.02269 0.68989 6.07327 -0.0309 0 0.04398 3.29736 -3.01742 -0.01313 -0.20553 -0.9484 -0.95396 0 0 -0.57646 0 0 0.28643 0.07294 0.42868 0 -0.0677 1.71999 -0.77834 -0.2205 0.80618 0.58371
LEU_445 -5.6164 0.31356 4.91781 -0.65511 0.21039 0.21987 2.62597 -2.68762 -0 -0 -2.15848 0.0752 0 0 0 0 0 0.2912 0.00804 0.83196 0 -0.22147 0 0.18072 -0.12425 0.87868 -0.90995
GLU_446 -6.99365 0.65939 6.79043 -0.36281 0.13254 0.40837 3.40847 -3.47747 -0.00166 -0.01253 -3.08099 -0.57166 0 0 0 -0.81804 0 0.04832 0.08223 0 3.94512 -0.13463 0 -2.7348 -0.23052 0.81101 -2.13283
LYS_447 -6.392 0.61959 6.61581 -0.45619 0.16359 0.28131 3.21565 -3.17841 -0 -0 -2.62755 -0.21208 0 0 0 0 0 0.07066 0.09665 1.80903 0 -0.03243 0 -1.5107 -0.22266 0.82556 -0.93418
PHE_448 -4.7694 0.55801 4.43882 -0.5687 0.03166 0.2588 2.29106 -2.37131 -0 -0 -1.66549 -0.01934 0 0 0 0 0 -0.01987 0.00973 0 2.7316 -0.03434 0 1.0402 -0.08705 0.49762 2.32202
ALA_449 -3.755 0.38946 2.56697 -0.02336 0 0 1.98038 -1.90063 -0 -0 -1.0529 -0.3653 0 0 0 0 0 -0.09069 0 0 0 -0.35267 0 1.8394 -0.42169 0.31271 -0.87331
VAL_450 -7.47669 1.17655 3.70055 -0.32471 0.25742 0.07534 3.14684 -2.83315 -0.00029 -0.00399 -3.66593 -0.11235 0 0 0 0 0 -0.05761 0.06341 0.0911 0 0.78909 0 1.9342 -0.18698 0.45016 -2.97704
LYS_451 -4.68271 0.47954 5.51509 -0.46072 0.11486 0.29079 3.1207 -2.57228 -0 -0 -3.40484 -0.24431 0 0 0 0 0 -0.07598 0.01256 1.64257 0 -0.04674 0 -1.5107 0.31889 0.50869 -0.99458
SER_452 -4.20151 0.50369 3.89343 -0.02483 0 0.02289 1.42254 -2.01975 -0 -0 -0.9798 -0.37076 0 0 0 0 0 -0.0621 0.00655 0.65544 0 0.23093 0.60372 -0.77834 -0.00596 0.39983 -0.70403
CYS_453 -7.76592 0.59243 4.86953 -0.03839 0 0.01628 2.7612 -2.51462 -0 -0 -2.00844 -0.29105 0 0 0 0 0 0.10566 0.01022 0.31519 0 0.4045 0 3.6196 -0.00793 0.30428 0.37253
LEU_454 -6.92011 0.69247 4.91924 -0.46573 0.20648 0.10496 2.78091 -2.82769 -0 -0 -1.78356 0.19469 0 0 0 0 0 -0.01443 0.04583 0.34885 0 -0.28297 0 0.18072 -0.00942 0.29908 -2.53068
SER_455 -6.79465 0.51744 7.63872 -0.03198 0.00023 0.02142 3.57108 -3.55324 -0.02031 -0.11749 -3.94511 -0.03757 0 0 0 0 0 0.54257 0.00576 0.6298 0 0.24584 1.81856 -0.77834 -0.29131 0.49003 -0.08853
GLN_456 -8.27974 0.77931 8.19135 -0.39056 0.09176 0.24364 3.47708 -3.89007 -0 -0 -2.90391 -0.4849 0 0 -0.63664 0 0 -0.0095 0.08476 0 3.39098 0.10918 0 -0.18838 -0.12782 0.53149 -0.01198
LEU_457 -6.59049 0.82926 3.27859 -0.49964 0.33324 0.12146 2.21024 -2.24745 -0 -0 -1.09352 0.27142 0 0 0 0 0 0.01615 0.00704 0.26979 0 -0.29921 0 0.18072 -0.18227 0.4731 -2.92158
TYR_458 -8.19367 0.94527 4.5883 -0.60009 0.06384 0.3019 2.66672 -2.91906 -0 -0 -1.74433 -0.30627 0 0 -0.78664 0 0 -0.07487 0.01602 0 2.21877 0.0642 0.01966 1.2797 -0.2441 0.50757 -2.19709
GLN_459 -5.32261 0.47757 4.71889 -0.68735 0.12561 0.7285 1.69792 -2.25785 -0 -0 -2.01919 -0.71381 0 0 0 0 0 0.01238 0.02816 0 2.4865 -0.14399 0 -0.18838 -0.17748 0.48164 -0.75351
THR_460 -3.56186 0.28935 3.19681 -0.11823 0.09584 0.06104 1.2345 -1.6159 -0 -0 -0.3442 -0.87459 0 0 0 0 0 0.08029 0.06908 0.20012 0 -0.61902 2.24731 -1.0874 -0.23966 0.4949 -0.49162
GLU_461 -4.60789 0.74845 4.52049 -0.32403 0.03549 0.54842 1.35463 -1.83914 -0.02002 -0.1135 -0.46106 -0.74851 0 0 0 0 0 0.00254 0.12349 0 2.96851 0.04939 0 -2.7348 -0.00442 0.90735 0.40539
PRO_462 -2.60002 0.49734 2.54613 -0.19154 0.00418 0.13475 0.91553 -1.02633 -0 -0 -0.53701 0.18269 0 0 0 0 0 0.02583 0.00021 0.3317 0 -0.87465 0 -2.4119 0.21401 0.7745 -2.01456
LYS_463 -2.14534 0.41526 1.59824 -0.38478 0.05177 0.19212 0.07432 -0.77432 -0 -0 -0.44552 0.09111 0 0 0 0 0 -0.08569 0.00064 1.41388 0 -0.00605 0 -1.5107 0.1623 0.1835 -1.16925
THR_464 -4.09806 0.22383 2.58175 -0.18509 0.09445 0.06387 1.6481 -1.52516 -0 -0 -1.66606 -0.8941 0 0 -0.81486 0 0 -0.01508 0 0.49605 0 -0.53348 2.29373 -1.0874 0.33249 0.23479 -2.8502
SER_465 -3.40888 0.37982 2.0169 -0.0281 0 0.0668 0.98345 -1.08913 -0 -0 -2.17737 -0.22365 0 0 -0.17822 -0.68915 0 0.02477 0.01587 0.04809 0 -0.52546 0.64737 -0.77834 0.14672 0.31856 -4.44996
VAL_466 -6.44914 0.95806 2.4459 -0.32842 0.29837 0.07129 2.3816 -2.08362 -0 -0 -2.03452 -0.50996 0 0 0 0 0 0.00588 0.00081 0.13988 0 -0.40849 0 1.9342 -0.37521 0.34459 -3.60878
VAL_467 -4.56632 0.56331 1.21624 -0.27233 0.15551 0.05793 0.26168 -1.50041 -0.00938 -0.03012 -0.13138 -0.37269 0 0 0 0 0 -0.0623 0.00853 0.19499 0 -0.70703 0 1.9342 -0.40756 0.28051 -3.38664
ILE_468 -6.53448 0.65768 3.29094 -0.62137 0.35598 0.12876 1.7623 -2.18814 -0 -0 -1.80303 0.11789 0 0 0 0 0 -0.02216 0.05049 1.09797 0 -0.68403 0 0.73287 -0.33727 0.29068 -3.70491
GLU_469 -1.94103 0.15156 2.71024 -0.22835 0.04133 0.37355 1.37566 -1.1692 -0.00938 -0.03012 -1.70658 -0.49175 0 0 0 -0.73273 0 -0.07317 0.00202 0 2.70122 0.00376 0 -2.7348 -0.20433 0.34118 -1.62091
GLY_470 -1.64135 0.28092 1.36097 -5e-05 0 0 0.07255 -0.8653 -0.00212 -0.0058 0.11691 -0.38063 0 0 0 0 0 -0.14694 0 0 0 -1.48149 0 0.83697 -0.49193 0.32041 -2.02688
ARG_471 -5.41298 0.36255 5.30221 -0.56106 0.10066 0.33423 2.33747 -2.63723 -0.00966 -0.063 -2.58804 0.48056 0 0 0 0 0 -0.04169 0.01936 1.89022 0 0.1152 0 -1.2888 -0.4045 0.31058 -1.75391
GLU_472 -4.1834 0.3024 2.90851 -0.27663 0.04035 0.32426 0.91697 -1.43844 -0.01045 -0.03985 -1.55392 -0.26808 0 0 0 -0.68915 0 -0.04659 0.07741 0 2.96021 0.05592 0 -2.7348 -0.0191 0.21705 -3.45734
LEU_473 -6.80308 0.3594 3.42998 -0.46872 0.17858 0.09543 2.22346 -2.10807 -0 -0 -2.40415 0.03084 0 0 0 0 0 -0.04649 0.02265 0.85007 0 -0.12735 0 0.18072 -0.07391 0.25481 -4.40582
LEU_474 -4.36623 0.64948 3.13363 -0.48534 0.25615 0.10429 1.31526 -1.56954 -0.01693 -0.09777 -1.30597 0.13791 0 0 0 0 0 0.00766 0.09641 0.5332 0 -0.27763 0 0.18072 -0.10897 1.05373 -0.75994
PRO_475 -5.47134 0.91947 2.42765 -0.06583 0 0.04133 1.01244 -1.17454 -0 -0 -0.88132 0.62632 0 0 0 0 0 -0.1642 0.04752 0.16643 0 -0.4997 0 -2.4119 0.04003 1.19321 -4.19441
THR_476 -4.10204 0.54357 2.65771 -0.12864 0.07336 0.06542 1.11065 -1.58726 -0 -0 -0.21162 -1.07713 0 0 -0.65877 0 0 0.04956 0.05424 0.01913 0 0.05256 2.27472 -1.0874 0.47812 0.63273 -0.84111
GLN_477 -2.95777 0.31687 3.22082 -0.90369 0.16326 1.00175 1.27727 -1.50913 -0.0134 -0.07086 -1.0649 -1.04404 0 0 0 0 0 -0.07151 0.04759 0 2.91458 -0.26577 0 -0.18838 0.11448 0.42085 1.38803
GLY_478 -2.40924 0.69151 3.16963 -0.00018 0 0 1.55706 -1.52507 -0.00859 -0.06371 -1.43832 -0.17994 0 0 0 0 0 -0.03516 0 0 0 -1.33059 0 0.83697 0.99419 0.82022 1.07877
PRO_479 -4.89428 0.51383 3.45932 -0.18045 0.04786 0.12862 1.56158 -1.47688 -0 -0 -1.58833 0.01055 0 0 0 0 0 0.20471 0.00158 0.18091 0 -0.84406 0 -2.4119 1.52101 1.12938 -2.63655
THR_480 -4.78369 0.67022 4.19222 -0.1937 0.12755 0.06625 2.91021 -2.2009 -0 -0 -2.78469 -0.7008 0 0 -0.65877 0 0 -0.01981 0.17034 0.01285 0 -0.14449 4.20321 -1.0874 2.32463 0.82744 2.93068
GLN_481 -4.39804 0.43348 4.3003 -0.72387 0.29801 1.06241 2.01932 -2.03364 -0 -0 -1.11899 -2.17307 0 0 0 0 0 -0.00529 0.01404 0 3.06478 -0.11219 0 -0.18838 1.76953 0.69811 2.9065
GLN_482 -8.04292 0.67858 7.30207 -0.60331 0.09573 0.65216 3.64305 -3.26122 -0.02646 -0.29949 -3.77769 -0.50931 0 0 0 0 0 -0.07549 0.02734 0 2.80847 -0.20347 0 -0.18838 -0.55154 0.43697 -1.89489
LEU_483 -8.71797 1.39333 4.04614 -0.51317 0.25877 0.12107 2.35129 -2.94687 -0 -0 -1.63958 0.18184 0 0 0 0 0 0.13162 0.61352 0.20559 0 -0.2316 0 0.18072 -0.44949 0.96989 -4.04489
LYS_484 -3.90298 0.25932 4.71548 -0.294 0.02932 0.1292 2.20215 -2.16926 -0 -0 -1.50989 -0.08216 0 0 0 0 0 0.20263 0.00994 1.9546 0 -0.12427 0 -1.5107 -0.17798 1.05181 0.7832
THR_485 -5.27462 0.29742 4.78844 -0.19709 0.15903 0.07296 2.10519 -2.52761 -0.00011 -0.00086 -1.26758 -0.47962 0 0 0 0 0 0.04198 0.00129 0.06802 0 -0.00346 2.28841 -1.0874 0.00937 0.38731 -0.61892
THR_486 -7.80366 0.80402 5.88434 -0.19849 0.07817 0.07054 3.35905 -3.23265 -0 -0 -2.96769 -0.03332 0 0 0 0 0 0.02032 0.00034 0.05948 0 -0.00769 2.29168 -1.0874 0.11586 0.37248 -2.27461
LYS_487 -5.68361 0.36539 6.22588 -0.40976 0.05181 0.21458 2.5233 -2.81625 -0 -0 -1.64345 -0.11089 0 0 0 0 0 -0.01993 0.02225 1.87882 0 0.02048 0 -1.5107 0.01077 0.30322 -0.5781
SER_488 -3.81591 0.2225 4.65751 -0.02695 0 0.06276 1.92698 -2.19788 -0.0133 -0.11 -1.36663 -0.595 0 0 0 0 0 0.02282 0.00013 0.69356 0 0.34442 0.6 -0.77834 0.04978 0.14105 -0.1825
TRP_489 -9.65575 1.11391 5.49895 -0.72936 0.11376 0.34633 3.84861 -3.4768 -0 -0 -3.09833 -0.32828 0 0 0 0 0 0.01997 0.00115 0 3.07193 -0.1923 0 1.6906 0.0538 0.53582 -1.18597
LEU_490 -8.84023 1.13981 3.99066 -0.72673 0.43048 0.20471 2.64421 -2.67577 -0 -6e-05 -1.31779 0.32645 0 0 0 0 0 0.2779 0.20894 2.89816 0 -0.25657 0 0.18072 -0.24865 0.89192 -0.87186
GLN_491 -3.75395 0.27214 4.12884 -0.26842 0.03228 0.20353 1.35084 -1.80159 -0.0133 -0.11 -1.28854 -0.51293 0 0 0 0 0 -0.07239 0.0245 0 2.83704 -0.11476 0 -0.18838 -0.43528 0.58279 0.87242
LYS_492 -2.74731 0.19217 3.04866 -0.50844 0.15427 0.33463 1.48664 -1.33504 -0 -0 -0.99942 -0.04146 0 0 0 0 0 0.0652 0.0155 1.69588 0 -0.24764 0 -1.5107 -0.14311 0.31187 -0.2283
ILE_493 -6.27111 1.41768 2.74293 -0.60622 0.57181 0.10099 1.96342 -1.86305 -0 -0 -1.67893 0.69321 0 0 0 0 0 0.15031 0.57074 0.95997 0 -0.16785 0 0.73287 0.04648 1.43523 0.79848
PRO_494 -4.4397 1.00637 2.08284 -0.11836 0.12636 0.08519 1.40692 -1.24908 -0 -0 -1.35554 0.21048 0 0 0 0 0 0.22335 0.06749 1.10567 0 -0.88053 0 -2.4119 0.47819 1.80299 -1.85926
LEU_495 -6.84989 1.2385 3.53344 -0.64611 0.29374 0.18285 2.71316 -2.43617 -0 -6e-05 -1.97656 -0.04692 0 0 0 0 0 -0.12738 0.19081 2.40829 0 0.01715 0 0.18072 0.77714 1.04832 0.50103
GLN_496 -4.36735 0.50294 2.40502 -0.60156 0.21834 1.00268 0.87366 -1.51349 -0.0141 -0.13504 -0.17141 -2.37361 0 0 0 0 0 -0.13967 0.03157 0 3.84489 -0.10207 0 -0.18838 0.09312 0.60149 -0.03297
TRP_497 -5.06369 0.75039 2.43045 -1.01353 0.12666 0.7899 1.14218 -1.63062 -0.0311 -0.26701 -0.93999 -0.08309 0 0 0 0 0 0.02422 0.05555 0 2.40367 0.0154 0 1.6906 -0.20442 0.26863 0.4642
PHE_498 -8.86001 0.98915 2.08394 -0.53772 0.17848 0.22474 1.44538 -2.13064 -0 -0 -1.382 -0.01591 0 0 0 0 0 0.03506 0.28881 0 2.59125 -0.38901 0 1.0402 -0.18508 0.5276 -4.09578
LYS_499 -4.67928 0.229 4.35902 -0.4696 0.11509 0.2657 2.1116 -1.98835 -0 -0 -2.48702 -0.11939 0 0 0 0 0 -0.00792 0.01033 1.79757 0 0.00932 0 -1.5107 -0.20355 0.6393 -1.92885
CYS:disulfide_500 -5.36752 0.71666 2.37128 -0.03745 0.00024 0.01623 0.92685 -1.54931 -0.00763 -0.02773 -0.88621 -0.28957 0 0 -0.78664 0 -0.53603 0.15044 0.06808 0.63245 0 0.07157 0 3.6196 0.18697 0.46664 -0.26107
THR_501 -6.31593 0.4689 4.97682 -0.17846 0.10986 0.06527 3.39205 -2.71142 -0.00973 -0.10852 -3.50098 0.09442 0 0 0 -1.19032 0 -0.00564 0.03475 0.20652 0 -0.18272 4.08948 -1.0874 0.3051 0.38704 -1.16089
VAL_502 -6.19509 0.82741 2.56269 -0.39163 0.4687 0.10066 1.23086 -1.94524 -0.00763 -0.02773 -1.1892 -0.12326 0 0 0 0 0 -0.04814 0.08036 1.4769 0 -0.55417 0 1.9342 -0.15744 0.47793 -1.47984
LYS_503 -5.45368 0.28482 4.84651 -0.4306 0.05281 0.27119 2.17345 -2.25483 -0.02325 -0.07366 -2.22588 -0.29988 0 0 0 0 0 0.03321 0.02604 2.14428 0 0.04408 0 -1.5107 0.0134 0.40143 -1.98125
GLU_504 -3.65016 0.30504 3.13434 -0.23769 0.05699 0.3669 1.62022 -1.57063 -0 -0 -0.50368 -0.50717 0 0 0 0 0 -0.02245 0.0266 0 3.08806 0.00198 0 -2.7348 0.24403 0.45486 0.07245
GLY_505 -2.14412 0.21258 2.49082 -5e-05 0 0 1.02366 -1.26552 -0 -0 -0.88103 -0.38035 0 0 0 0 0 -0.17119 0 0 0 -1.4241 0 0.83697 -0.51414 0.45346 -1.76302
LYS_506 -5.50146 0.58214 5.6403 -0.36141 0.05821 0.14864 2.69662 -2.49486 -0.00116 -0.00315 -2.7201 0.14974 0 0 0 0 0 0.11508 0.06763 2.30309 0 0.02648 0 -1.5107 -0.61137 0.38225 -1.03403
LEU_507 -7.34334 0.9774 2.83193 -0.56384 0.15459 0.14597 1.26735 -1.9448 -0.04284 -0.35911 -0.06997 0.18118 0 0 0 0 0 -0.05736 0.07673 0.65201 0 -0.31573 0 0.18072 -0.03161 0.41549 -3.84523
GLN_508 -5.92482 0.25997 5.75912 -0.66634 0.0962 0.44344 2.76258 -2.75774 -0.01089 -0.11166 -4.28156 -0.27756 0 0 -0.9886 0 0 -0.04209 0.0017 0 3.02014 0.29811 0 -0.18838 0.17241 0.39127 -2.04471
CYS:disulfide_509 -5.19757 0.64295 2.21272 -0.03916 0 0.01447 1.2463 -1.43691 -0.01649 -0.06047 -1.2303 -0.2247 0 0 -0.9886 0 -0.53603 0.23079 0.04221 0.36758 0 0.18558 0 3.6196 -0.03447 0.69061 -0.51189
ARG_510 -5.38422 0.07752 5.88343 -0.79999 0.18464 0.61264 2.81185 -2.49061 -0.02866 -0.22649 -3.86913 0.18243 0 0 0 -1.15816 0 -0.00868 0.04578 2.25301 0 -0.13958 0 -1.2888 -0.21492 0.82552 -2.73245
ILE:CtermProteinFull_511 -3.32002 0.37881 0.22655 -0.73916 0.57739 0.40328 0.10704 -0.57746 -0 -0 -0.63418 -1.8179 0 0 0 0 0 0 0.02663 0.32765 0 0 0 0.73287 -0.05006 0.58937 -3.7692
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

